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Thiazoles
Description:
Heterocyclic compounds containing a five-member aromatic ring made up of one sulfur atom, one nitrogen, and three carbon atoms.
Ancestors:
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2-(Piperidin-1-yl)thiazole-4-carboxylic acidCas Number: 952182-68-2 Compound CID: 24213893Formula: C9H12N2O2S Molecular Weight: 212.27IUPAC Name: 2-piperidin-1-yl-1,3-thiazole-4-carboxylic acidSMILES: C1CCN(CC1)C2=NC(=CS2)C(=O)OInChIKey: CTYVDXOBZLKERL-UHFFFAOYSA-NInChI: InChI=1S/C9H12N2O2S/c12-8(13)7-6-14-9(10-7)11-4-2-1-3-5-11/h6H,1-5H2,(H,12,13) -
2-(4-bromophenyl)thiazole-4-carbaldehydeCas Number: 21166-30-3 Compound CID: 15710656Formula: C10H6BrNOS Molecular Weight: 268.13IUPAC Name: 2-(4-bromophenyl)-1,3-thiazole-4-carbaldehydeSMILES: C1=CC(=CC=C1C2=NC(=CS2)C=O)BrInChIKey: KOMFNSXHHNSAFR-UHFFFAOYSA-NInChI: InChI=1S/C10H6BrNOS/c11-8-3-1-7(2-4-8)10-12-9(5-13)6-14-10/h1-6H
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2-(Aminomethyl)-5-methylthiazoleCas Number: 921091-08-9 Compound CID: 24274472Formula: C5H8N2S Molecular Weight: 128.199IUPAC Name: (5-methyl-1,3-thiazol-2-yl)methanamineSMILES: CC1=CN=C(S1)CNInChIKey: TUYMMINBICVBSC-UHFFFAOYSA-NInChI: InChI=1S/C5H8N2S/c1-4-3-7-5(2-6)8-4/h3H,2,6H2,1H3
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2-(3-chlorophenyl)thiazole-4-carbaldehydeCas Number: 859850-99-0 Compound CID: 18525798Formula: C10H6ClNOS Molecular Weight: 223.67IUPAC Name: 2-(3-chlorophenyl)-1,3-thiazole-4-carbaldehydeSMILES: C1=CC(=CC(=C1)Cl)C2=NC(=CS2)C=OInChIKey: XMXWYXGIKFBCGR-UHFFFAOYSA-NInChI: InChI=1S/C10H6ClNOS/c11-8-3-1-2-7(4-8)10-12-9(5-13)6-14-10/h1-6H
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2-(3-fluorophenyl)thiazole-4-carbaldehydeCas Number: 885279-20-9 Compound CID: 46738273Formula: C10H6FNOS Molecular Weight: 207.23IUPAC Name: 2-(3-fluorophenyl)-1,3-thiazole-4-carbaldehydeSMILES: C1=CC(=CC(=C1)F)C2=NC(=CS2)C=OInChIKey: NFHKOFFGHNDDMB-UHFFFAOYSA-NInChI: InChI=1S/C10H6FNOS/c11-8-3-1-2-7(4-8)10-12-9(5-13)6-14-10/h1-6H
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1-(4-Methyl-2-(phenylamino)thiazol-5-yl)ethanoneCas Number: 31609-42-4 Compound CID: 735838Formula: C12H12N2OS Molecular Weight: 232.3IUPAC Name: 1-(2-anilino-4-methyl-1,3-thiazol-5-yl)ethanoneSMILES: CC1=C(SC(=N1)NC2=CC=CC=C2)C(=O)CInChIKey: UIIUOFPGDKBCEZ-UHFFFAOYSA-NInChI: InChI=1S/C12H12N2OS/c1-8-11(9(2)15)16-12(13-8)14-10-6-4-3-5-7-10/h3-7H,1-2H3,(H,13,14)
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1-(4-Methyl-2-(methylamino)thiazol-5-yl)ethanoneCas Number: 94284-66-9 Compound CID: 22744116Formula: C7H10N2OS Molecular Weight: 170.23IUPAC Name: 1-[4-methyl-2-(methylamino)-1,3-thiazol-5-yl]ethanoneSMILES: CC1=C(SC(=N1)NC)C(=O)CInChIKey: UDDDILVYEDVGMD-UHFFFAOYSA-NInChI: InChI=1S/C7H10N2OS/c1-4-6(5(2)10)11-7(8-3)9-4/h1-3H3,(H,8,9)
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1-(2-Amino-5-methylthiazol-4-yl)ethanoneCas Number: 40353-62-6 Compound CID: 28065682Formula: C6H8N2OSIUPAC Name: 1-(2-amino-5-methyl-1,3-thiazol-4-yl)ethanoneSMILES: CC1=C(N=C(S1)N)C(=O)CInChIKey: WKWHVCYMDPRLLR-UHFFFAOYSA-NInChI: InChI=1S/C6H8N2OS/c1-3(9)5-4(2)10-6(7)8-5/h1-2H3,(H2,7,8)
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tert-Butyl 6，7-dihydrothiazolo[5，4-c]pyridine-5(4H)-carboxylateCas Number: 165948-24-3 Compound CID: 17842404IUPAC Name: tert-butyl 6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridine-5-carboxylateSMILES: CC(C)(C)OC(=O)N1CCC2=C(C1)SC=N2InChIKey: AUHQOOIWUXNGES-UHFFFAOYSA-NInChI: InChI=1S/C11H16N2O2S/c1-11(2,3)15-10(14)13-5-4-8-9(6-13)16-7-12-8/h7H,4-6H2,1-3H3
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tert-Butyl (5-fluorothiazol-2-yl)carbamateCas Number: 731018-54-5 Compound CID: 11858899Formula: C8H11FN2O2S Molecular Weight: 218.25IUPAC Name: tert-butyl N-(5-fluoro-1,3-thiazol-2-yl)carbamateSMILES: CC(C)(C)OC(=O)NC1=NC=C(S1)FInChIKey: VCMFSWGHVQKQGS-UHFFFAOYSA-NInChI: InChI=1S/C8H11FN2O2S/c1-8(2,3)13-7(12)11-6-10-4-5(9)14-6/h4H,1-3H3,(H,10,11,12)
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tert-Butyl (4-methylthiazol-2-yl)carbamateCas Number: 848472-44-6 Compound CID: 45117839Formula: C9H14N2O2S Molecular Weight: 214.28IUPAC Name: tert-butyl N-(4-methyl-1,3-thiazol-2-yl)carbamateSMILES: CC1=CSC(=N1)NC(=O)OC(C)(C)CInChIKey: JGBZPLSFZVKDDV-UHFFFAOYSA-NInChI: InChI=1S/C9H14N2O2S/c1-6-5-14-7(10-6)11-8(12)13-9(2,3)4/h5H,1-4H3,(H,10,11,12)
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tert-Butyl (4-(bromomethyl)thiazol-2-yl)carbamateCas Number: 1001419-35-7 Compound CID: 25219566Formula: C9H13BrN2O2S Molecular Weight: 293.19IUPAC Name: tert-butyl N-[4-(bromomethyl)-1,3-thiazol-2-yl]carbamateSMILES: CC(C)(C)OC(=O)NC1=NC(=CS1)CBrInChIKey: KBGNMMALBRNKSH-UHFFFAOYSA-NInChI: InChI=1S/C9H13BrN2O2S/c1-9(2,3)14-8(13)12-7-11-6(4-10)5-15-7/h5H,4H2,1-3H3,(H,11,12,13)
