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

Systemtic Name: ethyl 4-(4-methoxyphenyl)-2-[(4-methoxyphenyl)carbonylamino]-5-methyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[(4-methoxybenzoyl)amino]-4-(4-methoxyphenyl)-5-methyl-thiophene-3-carboxylate CAS Name: 4-(4-methoxyphenyl)-2-[[(4-methoxyphenyl)-oxomethyl]amino]-5-methyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[(4-methoxybenzoyl)amino]-4-(4-methoxyphenyl)-5-methylthiophene-3-carboxylate Traditional Name: 4-(4-methoxyphenyl)-5-methyl-2-(p-anisoylamino)thiophene-3-carboxylic acid ethyl ester Formula: C23H23NO5S MolecularWeight: 425.49742

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23NO5S/c1-5-29-23(26)20-19(15-6-10-17(27-3)11-7-15)14(2)30-22(20)24-21(25)16-8-12-18(28-4)13-9-16/h6-13H,5H2,1-4H3,(H,24,25)