(5Z)-2-(4-methylphenyl)imino-3-phenyl-5-(phenylmethylidene)-1,3-thiazolidin-4-one

Systemtic Name: (5Z)-2-(4-methylphenyl)imino-3-phenyl-5-(phenylmethylidene)-1,3-thiazolidin-4-one Openeye Name: (5Z)-5-benzylidene-3-phenyl-2-(p-tolylimino)thiazolidin-4-one CAS Name: (5Z)-2-(4-methylphenyl)imino-3-phenyl-5-(phenylmethylene)-4-thiazolidinone IUPAC Name: (5Z)-5-benzylidene-2-(4-methylphenyl)imino-3-phenyl-1,3-thiazolidin-4-one Traditional Name: (5Z)-5-benzal-3-phenyl-2-(p-tolylimino)thiazolidin-4-one Formula: C23H18N2OS MolecularWeight: 370.46682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C2N(C(=O)C(=CC3=CC=CC=C3)S2)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C23H18N2OS/c1-17-12-14-19(15-13-17)24-23-25(20-10-6-3-7-11-20)22(26)21(27-23)16-18-8-4-2-5-9-18/h2-16H,1H3/b21-16-,24-23?