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

Systemtic Name: [2-[(4-methoxyphenyl)amino]-1,3-thiazol-4-yl]methyl 4-ethanoyl-1-methyl-pyrrole-2-carboxylate Openeye Name: [2-(4-methoxyanilino)thiazol-4-yl]methyl 4-acetyl-1-methyl-pyrrole-2-carboxylate CAS Name: 4-acetyl-1-methyl-2-pyrrolecarboxylic acid [2-(4-methoxyanilino)-4-thiazolyl]methyl ester IUPAC Name: [2-(4-methoxyanilino)-1,3-thiazol-4-yl]methyl 4-acetyl-1-methylpyrrole-2-carboxylate Traditional Name: 4-acetyl-1-methyl-pyrrole-2-carboxylic acid [2-(p-anisidino)thiazol-4-yl]methyl ester Formula: C19H19N3O4S MolecularWeight: 385.43686

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O4S/c1-12(23)13-8-17(22(2)9-13)18(24)26-10-15-11-27-19(21-15)20-14-4-6-16(25-3)7-5-14/h4-9,11H,10H2,1-3H3,(H,20,21)