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

Systemtic Name: ethyl 5-[(3-chloranyl-4-methyl-phenyl)carbamoyl]-2-[(4-methoxyphenyl)carbonylamino]-4-methyl-thiophene-3-carboxylate Openeye Name: ethyl 5-[(3-chloro-4-methyl-phenyl)carbamoyl]-2-[(4-methoxybenzoyl)amino]-4-methyl-thiophene-3-carboxylate CAS Name: 5-[(3-chloro-4-methylanilino)-oxomethyl]-2-[[(4-methoxyphenyl)-oxomethyl]amino]-4-methyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-[(3-chloro-4-methylphenyl)carbamoyl]-2-[(4-methoxybenzoyl)amino]-4-methylthiophene-3-carboxylate Traditional Name: 5-[(3-chloro-4-methyl-phenyl)carbamoyl]-4-methyl-2-(p-anisoylamino)thiophene-3-carboxylic acid ethyl ester Formula: C24H23ClN2O5S MolecularWeight: 486.96782

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23ClN2O5S/c1-5-32-24(30)19-14(3)20(22(29)26-16-9-6-13(2)18(25)12-16)33-23(19)27-21(28)15-7-10-17(31-4)11-8-15/h6-12H,5H2,1-4H3,(H,26,29)(H,27,28)