2-[(4-methoxyphenyl)amino]-5-(4-methoxyphenyl)carbonyl-4-methyl-thiophene-3-carboxylic acid

Systemtic Name: 2-[(4-methoxyphenyl)amino]-5-(4-methoxyphenyl)carbonyl-4-methyl-thiophene-3-carboxylic acid Openeye Name: 2-(4-methoxyanilino)-5-(4-methoxybenzoyl)-4-methyl-thiophene-3-carboxylic acid CAS Name: 2-(4-methoxyanilino)-5-[(4-methoxyphenyl)-oxomethyl]-4-methyl-3-thiophenecarboxylic acid IUPAC Name: 2-(4-methoxyanilino)-5-(4-methoxybenzoyl)-4-methylthiophene-3-carboxylic acid Traditional Name: 4-methyl-2-(p-anisidino)-5-p-anisoyl-3-thenoic acid Formula: C21H19NO5S MolecularWeight: 397.44426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)O)NC2=CC=C(C=C2)OC)C(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(SC(=C1C(=O)O)NC2=CC=C(C=C2)OC)C(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H19NO5S/c1-12-17(21(24)25)20(22-14-6-10-16(27-3)11-7-14)28-19(12)18(23)13-4-8-15(26-2)9-5-13/h4-11,22H,1-3H3,(H,24,25)