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

Systemtic Name: [2-[(4-methylphenyl)amino]-1,3-thiazol-4-yl]methyl 4-ethanoyl-1-methyl-pyrrole-2-carboxylate Openeye Name: [2-(4-methylanilino)thiazol-4-yl]methyl 4-acetyl-1-methyl-pyrrole-2-carboxylate CAS Name: 4-acetyl-1-methyl-2-pyrrolecarboxylic acid [2-(4-methylanilino)-4-thiazolyl]methyl ester IUPAC Name: [2-(4-methylanilino)-1,3-thiazol-4-yl]methyl 4-acetyl-1-methylpyrrole-2-carboxylate Traditional Name: 4-acetyl-1-methyl-pyrrole-2-carboxylic acid [2-(p-toluidino)thiazol-4-yl]methyl ester Formula: C19H19N3O3S MolecularWeight: 369.43746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NC(=CS2)COC(=O)C3=CC(=CN3C)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC(=CS2)COC(=O)C3=CC(=CN3C)C(=O)C

InChI

InChI=1S/C19H19N3O3S/c1-12-4-6-15(7-5-12)20-19-21-16(11-26-19)10-25-18(24)17-8-14(13(2)23)9-22(17)3/h4-9,11H,10H2,1-3H3,(H,20,21)