(5Z)-3-(4-methylphenyl)-2-(4-methylphenyl)imino-5-(pyridin-2-ylmethylidene)-1,3-thiazolidin-4-one

Systemtic Name: (5Z)-3-(4-methylphenyl)-2-(4-methylphenyl)imino-5-(pyridin-2-ylmethylidene)-1,3-thiazolidin-4-one Openeye Name: (5Z)-3-(p-tolyl)-2-(p-tolylimino)-5-(2-pyridylmethylene)thiazolidin-4-one CAS Name: (5Z)-3-(4-methylphenyl)-2-(4-methylphenyl)imino-5-(2-pyridinylmethylidene)-4-thiazolidinone IUPAC Name: (5Z)-3-(4-methylphenyl)-2-(4-methylphenyl)imino-5-(pyridin-2-ylmethylidene)-1,3-thiazolidin-4-one Traditional Name: (5Z)-3-(p-tolyl)-2-(p-tolylimino)-5-(2-pyridylmethylene)thiazolidin-4-one Formula: C23H19N3OS MolecularWeight: 385.48146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C2N(C(=O)C(=CC3=CC=CC=N3)S2)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)N=C2N(C(=O)/C(=C/C3=CC=CC=N3)/S2)C4=CC=C(C=C4)C

InChI

InChI=1S/C23H19N3OS/c1-16-6-10-18(11-7-16)25-23-26(20-12-8-17(2)9-13-20)22(27)21(28-23)15-19-5-3-4-14-24-19/h3-15H,1-2H3/b21-15-,25-23?