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

Systemtic Name: [2-[ethanoyl(phenyl)amino]-1,3-thiazol-4-yl]methyl 4-ethanoyl-1-methyl-pyrrole-2-carboxylate Openeye Name: [2-(N-acetylanilino)thiazol-4-yl]methyl 4-acetyl-1-methyl-pyrrole-2-carboxylate CAS Name: 4-acetyl-1-methyl-2-pyrrolecarboxylic acid [2-(N-acetylanilino)-4-thiazolyl]methyl ester IUPAC Name: [2-(N-acetylanilino)-1,3-thiazol-4-yl]methyl 4-acetyl-1-methylpyrrole-2-carboxylate Traditional Name: 4-acetyl-1-methyl-pyrrole-2-carboxylic acid [2-(N-acetylanilino)thiazol-4-yl]methyl ester Formula: C20H19N3O4S MolecularWeight: 397.44756

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19N3O4S/c1-13(24)15-9-18(22(3)10-15)19(26)27-11-16-12-28-20(21-16)23(14(2)25)17-7-5-4-6-8-17/h4-10,12H,11H2,1-3H3