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

Systemtic Name: N-[1-[(4-ethoxyphenyl)amino]-2-(4-methylphenyl)-2-oxidanylidene-ethyl]thiophene-2-carboxamide Openeye Name: N-[1-(4-ethoxyanilino)-2-oxo-2-(p-tolyl)ethyl]thiophene-2-carboxamide CAS Name: N-[1-(4-ethoxyanilino)-2-(4-methylphenyl)-2-oxoethyl]-2-thiophenecarboxamide IUPAC Name: N-[1-(4-ethoxyanilino)-2-(4-methylphenyl)-2-oxoethyl]thiophene-2-carboxamide Traditional Name: N-[2-keto-1-(p-phenetidino)-2-(p-tolyl)ethyl]thiophene-2-carboxamide Formula: C22H22N2O3S MolecularWeight: 394.48668

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(C(=O)C2=CC=C(C=C2)C)NC(=O)C3=CC=CS3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(C(=O)C2=CC=C(C=C2)C)NC(=O)C3=CC=CS3

InChI

InChI=1S/C22H22N2O3S/c1-3-27-18-12-10-17(11-13-18)23-21(24-22(26)19-5-4-14-28-19)20(25)16-8-6-15(2)7-9-16/h4-14,21,23H,3H2,1-2H3,(H,24,26)