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

Systemtic Name: N-[1-[(4-methoxyphenyl)amino]-2-(4-methylphenyl)-2-oxidanylidene-ethyl]thiophene-2-carboxamide Openeye Name: N-[1-(4-methoxyanilino)-2-oxo-2-(p-tolyl)ethyl]thiophene-2-carboxamide CAS Name: N-[1-(4-methoxyanilino)-2-(4-methylphenyl)-2-oxoethyl]-2-thiophenecarboxamide IUPAC Name: N-[1-(4-methoxyanilino)-2-(4-methylphenyl)-2-oxoethyl]thiophene-2-carboxamide Traditional Name: N-[2-keto-1-(p-anisidino)-2-(p-tolyl)ethyl]thiophene-2-carboxamide Formula: C21H20N2O3S MolecularWeight: 380.4601

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N2O3S/c1-14-5-7-15(8-6-14)19(24)20(23-21(25)18-4-3-13-27-18)22-16-9-11-17(26-2)12-10-16/h3-13,20,22H,1-2H3,(H,23,25)