2-(4-methylphenyl)-3-[4-(1,8-naphthyridin-2-yl)phenyl]-1,3-thiazolidin-4-one

Systemtic Name: 2-(4-methylphenyl)-3-[4-(1,8-naphthyridin-2-yl)phenyl]-1,3-thiazolidin-4-one Openeye Name: 3-[4-(1,8-naphthyridin-2-yl)phenyl]-2-(p-tolyl)thiazolidin-4-one CAS Name: 2-(4-methylphenyl)-3-[4-(1,8-naphthyridin-2-yl)phenyl]-4-thiazolidinone IUPAC Name: 2-(4-methylphenyl)-3-[4-(1,8-naphthyridin-2-yl)phenyl]-1,3-thiazolidin-4-one Traditional Name: 3-[4-(1,8-naphthyridin-2-yl)phenyl]-2-(p-tolyl)thiazolidin-4-one Formula: C24H19N3OS MolecularWeight: 397.49216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2N(C(=O)CS2)C3=CC=C(C=C3)C4=NC5=C(C=CC=N5)C=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2N(C(=O)CS2)C3=CC=C(C=C3)C4=NC5=C(C=CC=N5)C=C4

InChI

InChI=1S/C24H19N3OS/c1-16-4-6-19(7-5-16)24-27(22(28)15-29-24)20-11-8-17(9-12-20)21-13-10-18-3-2-14-25-23(18)26-21/h2-14,24H,15H2,1H3