3-(4-methylphenyl)-2-(4-methylphenyl)imino-5-[(4-phenylphenyl)methylidene]-1,3-thiazolidin-4-one

Systemtic Name: 3-(4-methylphenyl)-2-(4-methylphenyl)imino-5-[(4-phenylphenyl)methylidene]-1,3-thiazolidin-4-one Openeye Name: 5-[(4-phenylphenyl)methylene]-3-(p-tolyl)-2-(p-tolylimino)thiazolidin-4-one CAS Name: 3-(4-methylphenyl)-2-(4-methylphenyl)imino-5-[(4-phenylphenyl)methylidene]-4-thiazolidinone IUPAC Name: 3-(4-methylphenyl)-2-(4-methylphenyl)imino-5-[(4-phenylphenyl)methylidene]-1,3-thiazolidin-4-one Traditional Name: 5-(4-phenylbenzylidene)-3-(p-tolyl)-2-(p-tolylimino)thiazolidin-4-one Formula: C30H24N2OS MolecularWeight: 460.58936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C2N(C(=O)C(=CC3=CC=C(C=C3)C4=CC=CC=C4)S2)C5=CC=C(C=C5)C

Isomeric SMILES

CC1=CC=C(C=C1)N=C2N(C(=O)C(=CC3=CC=C(C=C3)C4=CC=CC=C4)S2)C5=CC=C(C=C5)C

InChI

InChI=1S/C30H24N2OS/c1-21-8-16-26(17-9-21)31-30-32(27-18-10-22(2)11-19-27)29(33)28(34-30)20-23-12-14-25(15-13-23)24-6-4-3-5-7-24/h3-20H,1-2H3