1-(3-methylphenyl)-4-[(3-methylphenyl)amino]-2-thiophen-2-yl-2H-pyrrol-5-one

Systemtic Name: 1-(3-methylphenyl)-4-[(3-methylphenyl)amino]-2-thiophen-2-yl-2H-pyrrol-5-one Openeye Name: 4-(3-methylanilino)-1-(m-tolyl)-2-(2-thienyl)-2H-pyrrol-5-one CAS Name: 4-(3-methylanilino)-1-(3-methylphenyl)-2-thiophen-2-yl-2H-pyrrol-5-one IUPAC Name: 4-(3-methylanilino)-1-(3-methylphenyl)-2-thiophen-2-yl-2H-pyrrol-5-one Traditional Name: 3-(m-toluidino)-1-(m-tolyl)-5-(2-thienyl)-3-pyrrolin-2-one Formula: C22H20N2OS MolecularWeight: 360.472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC2=CC(N(C2=O)C3=CC=CC(=C3)C)C4=CC=CS4

Isomeric SMILES

CC1=CC(=CC=C1)NC2=CC(N(C2=O)C3=CC=CC(=C3)C)C4=CC=CS4

InChI

InChI=1S/C22H20N2OS/c1-15-6-3-8-17(12-15)23-19-14-20(21-10-5-11-26-21)24(22(19)25)18-9-4-7-16(2)13-18/h3-14,20,23H,1-2H3