methyl 3-[2-[2-(4-methylphenyl)-1,3-thiazol-4-yl]ethanoylamino]thiophene-2-carboxylate

Systemtic Name: methyl 3-[2-[2-(4-methylphenyl)-1,3-thiazol-4-yl]ethanoylamino]thiophene-2-carboxylate Openeye Name: methyl 3-[[2-[2-(p-tolyl)thiazol-4-yl]acetyl]amino]thiophene-2-carboxylate CAS Name: 3-[[2-[2-(4-methylphenyl)-4-thiazolyl]-1-oxoethyl]amino]-2-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 3-[[2-[2-(4-methylphenyl)-1,3-thiazol-4-yl]acetyl]amino]thiophene-2-carboxylate Traditional Name: 3-[[2-[2-(p-tolyl)thiazol-4-yl]acetyl]amino]thiophene-2-carboxylic acid methyl ester Formula: C18H16N2O3S2 MolecularWeight: 372.46124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NC3=C(SC=C3)C(=O)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NC3=C(SC=C3)C(=O)OC

InChI

InChI=1S/C18H16N2O3S2/c1-11-3-5-12(6-4-11)17-19-13(10-25-17)9-15(21)20-14-7-8-24-16(14)18(22)23-2/h3-8,10H,9H2,1-2H3,(H,20,21)