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

Systemtic Name: methyl 2-[(2-chlorophenyl)carbonylamino]-5-[(4-ethoxyphenyl)carbamoyl]-4-methyl-thiophene-3-carboxylate Openeye Name: methyl 2-[(2-chlorobenzoyl)amino]-5-[(4-ethoxyphenyl)carbamoyl]-4-methyl-thiophene-3-carboxylate CAS Name: 2-[[(2-chlorophenyl)-oxomethyl]amino]-5-[(4-ethoxyanilino)-oxomethyl]-4-methyl-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 2-[(2-chlorobenzoyl)amino]-5-[(4-ethoxyphenyl)carbamoyl]-4-methylthiophene-3-carboxylate Traditional Name: 2-[(2-chlorobenzoyl)amino]-4-methyl-5-(p-phenetylcarbamoyl)thiophene-3-carboxylic acid methyl ester Formula: C23H21ClN2O5S MolecularWeight: 472.94124

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=C(C(=C(S2)NC(=O)C3=CC=CC=C3Cl)C(=O)OC)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=C(C(=C(S2)NC(=O)C3=CC=CC=C3Cl)C(=O)OC)C

InChI

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