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

Systemtic Name: ethyl 5-[(3-chloranyl-2-methyl-phenyl)carbamoyl]-2-[(4-methoxyphenyl)carbonylamino]-4-methyl-thiophene-3-carboxylate Openeye Name: ethyl 5-[(3-chloro-2-methyl-phenyl)carbamoyl]-2-[(4-methoxybenzoyl)amino]-4-methyl-thiophene-3-carboxylate CAS Name: 5-[(3-chloro-2-methylanilino)-oxomethyl]-2-[[(4-methoxyphenyl)-oxomethyl]amino]-4-methyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-[(3-chloro-2-methylphenyl)carbamoyl]-2-[(4-methoxybenzoyl)amino]-4-methylthiophene-3-carboxylate Traditional Name: 5-[(3-chloro-2-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=C(C(=CC=C2)Cl)C)NC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

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

InChI

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