N-[1-[(3-ethanoylphenyl)amino]-2-(4-methylphenyl)-2-oxidanylidene-ethyl]thiophene-2-carboxamide

Systemtic Name: N-[1-[(3-ethanoylphenyl)amino]-2-(4-methylphenyl)-2-oxidanylidene-ethyl]thiophene-2-carboxamide Openeye Name: N-[1-(3-acetylanilino)-2-oxo-2-(p-tolyl)ethyl]thiophene-2-carboxamide CAS Name: N-[1-(3-acetylanilino)-2-(4-methylphenyl)-2-oxoethyl]-2-thiophenecarboxamide IUPAC Name: N-[1-(3-acetylanilino)-2-(4-methylphenyl)-2-oxoethyl]thiophene-2-carboxamide Traditional Name: N-[1-(3-acetylanilino)-2-keto-2-(p-tolyl)ethyl]thiophene-2-carboxamide Formula: C22H20N2O3S MolecularWeight: 392.4708

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N2O3S/c1-14-8-10-16(11-9-14)20(26)21(24-22(27)19-7-4-12-28-19)23-18-6-3-5-17(13-18)15(2)25/h3-13,21,23H,1-2H3,(H,24,27)