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

Systemtic Name: ethyl 2-[(2-chlorophenyl)carbonylamino]-5-[(3-methoxyphenyl)carbamoyl]-4-methyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[(2-chlorobenzoyl)amino]-5-[(3-methoxyphenyl)carbamoyl]-4-methyl-thiophene-3-carboxylate CAS Name: 2-[[(2-chlorophenyl)-oxomethyl]amino]-5-[(3-methoxyanilino)-oxomethyl]-4-methyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[(2-chlorobenzoyl)amino]-5-[(3-methoxyphenyl)carbamoyl]-4-methylthiophene-3-carboxylate Traditional Name: 2-[(2-chlorobenzoyl)amino]-5-[(3-methoxyphenyl)carbamoyl]-4-methyl-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(=CC=C2)OC)NC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)NC2=CC(=CC=C2)OC)NC(=O)C3=CC=CC=C3Cl

InChI

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