[2-[(4-methylphenyl)amino]-1,3-thiazol-4-yl]methyl 5-ethanoylthiophene-2-carboxylate

Systemtic Name: [2-[(4-methylphenyl)amino]-1,3-thiazol-4-yl]methyl 5-ethanoylthiophene-2-carboxylate Openeye Name: [2-(4-methylanilino)thiazol-4-yl]methyl 5-acetylthiophene-2-carboxylate CAS Name: 5-acetyl-2-thiophenecarboxylic acid [2-(4-methylanilino)-4-thiazolyl]methyl ester IUPAC Name: [2-(4-methylanilino)-1,3-thiazol-4-yl]methyl 5-acetylthiophene-2-carboxylate Traditional Name: 5-acetylthiophene-2-carboxylic acid [2-(p-toluidino)thiazol-4-yl]methyl ester Formula: C18H16N2O3S2 MolecularWeight: 372.46124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NC(=CS2)COC(=O)C3=CC=C(S3)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC(=CS2)COC(=O)C3=CC=C(S3)C(=O)C

InChI

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