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

Systemtic Name: ethyl 2-[(4-methoxyphenyl)carbonylamino]-5-methyl-4-(4-methylphenyl)thiophene-3-carboxylate Openeye Name: ethyl 2-[(4-methoxybenzoyl)amino]-5-methyl-4-(p-tolyl)thiophene-3-carboxylate CAS Name: 2-[[(4-methoxyphenyl)-oxomethyl]amino]-5-methyl-4-(4-methylphenyl)-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[(4-methoxybenzoyl)amino]-5-methyl-4-(4-methylphenyl)thiophene-3-carboxylate Traditional Name: 5-methyl-2-(p-anisoylamino)-4-(p-tolyl)thiophene-3-carboxylic acid ethyl ester Formula: C23H23NO4S MolecularWeight: 409.49802

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C2=CC=C(C=C2)C)C)NC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C2=CC=C(C=C2)C)C)NC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H23NO4S/c1-5-28-23(26)20-19(16-8-6-14(2)7-9-16)15(3)29-22(20)24-21(25)17-10-12-18(27-4)13-11-17/h6-13H,5H2,1-4H3,(H,24,25)