N-[1-[(2,4-dimethoxyphenyl)amino]-2-(4-methylphenyl)-2-oxidanylidene-ethyl]thiophene-2-carboxamide

Systemtic Name: N-[1-[(2,4-dimethoxyphenyl)amino]-2-(4-methylphenyl)-2-oxidanylidene-ethyl]thiophene-2-carboxamide Openeye Name: N-[1-(2,4-dimethoxyanilino)-2-oxo-2-(p-tolyl)ethyl]thiophene-2-carboxamide CAS Name: N-[1-(2,4-dimethoxyanilino)-2-(4-methylphenyl)-2-oxoethyl]-2-thiophenecarboxamide IUPAC Name: N-[1-(2,4-dimethoxyanilino)-2-(4-methylphenyl)-2-oxoethyl]thiophene-2-carboxamide Traditional Name: N-[1-(2,4-dimethoxyanilino)-2-keto-2-(p-tolyl)ethyl]thiophene-2-carboxamide Formula: C22H22N2O4S MolecularWeight: 410.48608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C(NC2=C(C=C(C=C2)OC)OC)NC(=O)C3=CC=CS3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C(NC2=C(C=C(C=C2)OC)OC)NC(=O)C3=CC=CS3

InChI

InChI=1S/C22H22N2O4S/c1-14-6-8-15(9-7-14)20(25)21(24-22(26)19-5-4-12-29-19)23-17-11-10-16(27-2)13-18(17)28-3/h4-13,21,23H,1-3H3,(H,24,26)