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

Systemtic Name: ethyl 2-[(4-methoxyphenyl)carbonylamino]-4-(3-methylphenyl)thiophene-3-carboxylate Openeye Name: ethyl 2-[(4-methoxybenzoyl)amino]-4-(m-tolyl)thiophene-3-carboxylate CAS Name: 2-[[(4-methoxyphenyl)-oxomethyl]amino]-4-(3-methylphenyl)-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[(4-methoxybenzoyl)amino]-4-(3-methylphenyl)thiophene-3-carboxylate Traditional Name: 4-(m-tolyl)-2-(p-anisoylamino)thiophene-3-carboxylic acid ethyl ester Formula: C22H21NO4S MolecularWeight: 395.47144

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21NO4S/c1-4-27-22(25)19-18(16-7-5-6-14(2)12-16)13-28-21(19)23-20(24)15-8-10-17(26-3)11-9-15/h5-13H,4H2,1-3H3,(H,23,24)