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

Systemtic Name: [2-[(4-methoxyphenyl)amino]-1,3-thiazol-4-yl]methyl 4-ethanoyl-1H-pyrrole-2-carboxylate Openeye Name: [2-(4-methoxyanilino)thiazol-4-yl]methyl 4-acetyl-1H-pyrrole-2-carboxylate CAS Name: 4-acetyl-1H-pyrrole-2-carboxylic acid [2-(4-methoxyanilino)-4-thiazolyl]methyl ester IUPAC Name: [2-(4-methoxyanilino)-1,3-thiazol-4-yl]methyl 4-acetyl-1H-pyrrole-2-carboxylate Traditional Name: 4-acetyl-1H-pyrrole-2-carboxylic acid [2-(p-anisidino)thiazol-4-yl]methyl ester Formula: C18H17N3O4S MolecularWeight: 371.41028

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CNC(=C1)C(=O)OCC2=CSC(=N2)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)C1=CNC(=C1)C(=O)OCC2=CSC(=N2)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C18H17N3O4S/c1-11(22)12-7-16(19-8-12)17(23)25-9-14-10-26-18(21-14)20-13-3-5-15(24-2)6-4-13/h3-8,10,19H,9H2,1-2H3,(H,20,21)