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

Systemtic Name: 5-[(4-methoxy-3-oxidanyl-phenyl)methylidene]-3-(4-methylphenyl)-2-(4-methylphenyl)imino-1,3-thiazolidin-4-one Openeye Name: 5-[(3-hydroxy-4-methoxy-phenyl)methylene]-3-(p-tolyl)-2-(p-tolylimino)thiazolidin-4-one CAS Name: 5-[(3-hydroxy-4-methoxyphenyl)methylidene]-3-(4-methylphenyl)-2-(4-methylphenyl)imino-4-thiazolidinone IUPAC Name: 5-[(3-hydroxy-4-methoxyphenyl)methylidene]-3-(4-methylphenyl)-2-(4-methylphenyl)imino-1,3-thiazolidin-4-one Traditional Name: 5-(3-hydroxy-4-methoxy-benzylidene)-3-(p-tolyl)-2-(p-tolylimino)thiazolidin-4-one Formula: C25H22N2O3S MolecularWeight: 430.51878

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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)OC)O)S2)C4=CC=C(C=C4)C

Isomeric SMILES

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

InChI

InChI=1S/C25H22N2O3S/c1-16-4-9-19(10-5-16)26-25-27(20-11-6-17(2)7-12-20)24(29)23(31-25)15-18-8-13-22(30-3)21(28)14-18/h4-15,28H,1-3H3