[4-(thiophen-2-ylcarbonylamino)phenyl] 4-ethanoyl-3,5-dimethyl-1H-pyrrole-2-carboxylate

Systemtic Name: [4-(thiophen-2-ylcarbonylamino)phenyl] 4-ethanoyl-3,5-dimethyl-1H-pyrrole-2-carboxylate Openeye Name: [4-(thiophene-2-carbonylamino)phenyl] 4-acetyl-3,5-dimethyl-1H-pyrrole-2-carboxylate CAS Name: 4-acetyl-3,5-dimethyl-1H-pyrrole-2-carboxylic acid [4-[[oxo(thiophen-2-yl)methyl]amino]phenyl] ester IUPAC Name: [4-(thiophene-2-carbonylamino)phenyl] 4-acetyl-3,5-dimethyl-1H-pyrrole-2-carboxylate Traditional Name: 4-acetyl-3,5-dimethyl-1H-pyrrole-2-carboxylic acid [4-(2-thenoylamino)phenyl] ester Formula: C20H18N2O4S MolecularWeight: 382.43292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C(=O)OC2=CC=C(C=C2)NC(=O)C3=CC=CS3

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)OC2=CC=C(C=C2)NC(=O)C3=CC=CS3

InChI

InChI=1S/C20H18N2O4S/c1-11-17(13(3)23)12(2)21-18(11)20(25)26-15-8-6-14(7-9-15)22-19(24)16-5-4-10-27-16/h4-10,21H,1-3H3,(H,22,24)