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

Systemtic Name: ethyl 5-[(4-chlorophenyl)carbamoyl]-2-[(2-methoxyphenyl)carbonylamino]-4-methyl-thiophene-3-carboxylate Openeye Name: ethyl 5-[(4-chlorophenyl)carbamoyl]-2-[(2-methoxybenzoyl)amino]-4-methyl-thiophene-3-carboxylate CAS Name: 5-[(4-chloroanilino)-oxomethyl]-2-[[(2-methoxyphenyl)-oxomethyl]amino]-4-methyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-[(4-chlorophenyl)carbamoyl]-2-[(2-methoxybenzoyl)amino]-4-methylthiophene-3-carboxylate Traditional Name: 5-[(4-chlorophenyl)carbamoyl]-4-methyl-2-(o-anisoylamino)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)C3=CC=CC=C3OC

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)NC2=CC=C(C=C2)Cl)NC(=O)C3=CC=CC=C3OC

InChI

InChI=1S/C23H21ClN2O5S/c1-4-31-23(29)18-13(2)19(21(28)25-15-11-9-14(24)10-12-15)32-22(18)26-20(27)16-7-5-6-8-17(16)30-3/h5-12H,4H2,1-3H3,(H,25,28)(H,26,27)