ethyl 5-[(4-chlorophenyl)carbamoyl]-4-methyl-2-(2-phenoxyethanoylamino)thiophene-3-carboxylate

Systemtic Name: ethyl 5-[(4-chlorophenyl)carbamoyl]-4-methyl-2-(2-phenoxyethanoylamino)thiophene-3-carboxylate Openeye Name: ethyl 5-[(4-chlorophenyl)carbamoyl]-4-methyl-2-[(2-phenoxyacetyl)amino]thiophene-3-carboxylate CAS Name: 5-[(4-chloroanilino)-oxomethyl]-4-methyl-2-[(1-oxo-2-phenoxyethyl)amino]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-[(4-chlorophenyl)carbamoyl]-4-methyl-2-[(2-phenoxyacetyl)amino]thiophene-3-carboxylate Traditional Name: 5-[(4-chlorophenyl)carbamoyl]-4-methyl-2-[(2-phenoxyacetyl)amino]thiophene-3-carboxylic acid ethyl ester Formula: C23H21ClN2O5S MolecularWeight: 472.94124

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)NC2=CC=C(C=C2)Cl)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)NC2=CC=C(C=C2)Cl)NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C23H21ClN2O5S/c1-3-30-23(29)19-14(2)20(21(28)25-16-11-9-15(24)10-12-16)32-22(19)26-18(27)13-31-17-7-5-4-6-8-17/h4-12H,3,13H2,1-2H3,(H,25,28)(H,26,27)