3-(4-methylphenyl)-2-quinolin-8-yl-1,3-thiazolidin-4-one

Systemtic Name: 3-(4-methylphenyl)-2-quinolin-8-yl-1,3-thiazolidin-4-one Openeye Name: 3-(p-tolyl)-2-(8-quinolyl)thiazolidin-4-one CAS Name: 3-(4-methylphenyl)-2-(8-quinolinyl)-4-thiazolidinone IUPAC Name: 3-(4-methylphenyl)-2-quinolin-8-yl-1,3-thiazolidin-4-one Traditional Name: 3-(p-tolyl)-2-(8-quinolyl)thiazolidin-4-one Formula: C19H16N2OS MolecularWeight: 320.40814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(SCC2=O)C3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)N2C(SCC2=O)C3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C19H16N2OS/c1-13-7-9-15(10-8-13)21-17(22)12-23-19(21)16-6-2-4-14-5-3-11-20-18(14)16/h2-11,19H,12H2,1H3