methyl 5-[(4-chlorophenyl)carbamoyl]-4-methyl-2-[2-(2-methylphenoxy)ethanoylamino]thiophene-3-carboxylate

Systemtic Name: methyl 5-[(4-chlorophenyl)carbamoyl]-4-methyl-2-[2-(2-methylphenoxy)ethanoylamino]thiophene-3-carboxylate Openeye Name: methyl 5-[(4-chlorophenyl)carbamoyl]-4-methyl-2-[[2-(2-methylphenoxy)acetyl]amino]thiophene-3-carboxylate CAS Name: 5-[(4-chloroanilino)-oxomethyl]-4-methyl-2-[[2-(2-methylphenoxy)-1-oxoethyl]amino]-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 5-[(4-chlorophenyl)carbamoyl]-4-methyl-2-[[2-(2-methylphenoxy)acetyl]amino]thiophene-3-carboxylate Traditional Name: 5-[(4-chlorophenyl)carbamoyl]-4-methyl-2-[[2-(2-methylphenoxy)acetyl]amino]thiophene-3-carboxylic acid methyl ester Formula: C23H21ClN2O5S MolecularWeight: 472.94124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NC2=C(C(=C(S2)C(=O)NC3=CC=C(C=C3)Cl)C)C(=O)OC

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NC2=C(C(=C(S2)C(=O)NC3=CC=C(C=C3)Cl)C)C(=O)OC

InChI

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