(5E)-5-[(4-methoxy-2-methyl-phenyl)methylidene]-3-phenyl-2-phenylimino-1,3-thiazolidin-4-one

Systemtic Name: (5E)-5-[(4-methoxy-2-methyl-phenyl)methylidene]-3-phenyl-2-phenylimino-1,3-thiazolidin-4-one Openeye Name: (5E)-5-[(4-methoxy-2-methyl-phenyl)methylene]-3-phenyl-2-phenylimino-thiazolidin-4-one CAS Name: (5E)-5-[(4-methoxy-2-methylphenyl)methylidene]-3-phenyl-2-phenylimino-4-thiazolidinone IUPAC Name: (5E)-5-[(4-methoxy-2-methylphenyl)methylidene]-3-phenyl-2-phenylimino-1,3-thiazolidin-4-one Traditional Name: (5E)-5-(4-methoxy-2-methyl-benzylidene)-3-phenyl-2-phenylimino-thiazolidin-4-one Formula: C24H20N2O2S MolecularWeight: 400.4928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC)C=C2C(=O)N(C(=NC3=CC=CC=C3)S2)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C=CC(=C1)OC)/C=C/2\C(=O)N(C(=NC3=CC=CC=C3)S2)C4=CC=CC=C4

InChI

InChI=1S/C24H20N2O2S/c1-17-15-21(28-2)14-13-18(17)16-22-23(27)26(20-11-7-4-8-12-20)24(29-22)25-19-9-5-3-6-10-19/h3-16H,1-2H3/b22-16+,25-24?