2-[4-[[3-(4-methylphenyl)-2-(4-methylphenyl)imino-4-oxidanylidene-1,3-thiazolidin-5-ylidene]methyl]phenoxy]ethanoic acid

Systemtic Name: 2-[4-[[3-(4-methylphenyl)-2-(4-methylphenyl)imino-4-oxidanylidene-1,3-thiazolidin-5-ylidene]methyl]phenoxy]ethanoic acid Openeye Name: 2-[4-[[4-oxo-3-(p-tolyl)-2-(p-tolylimino)thiazolidin-5-ylidene]methyl]phenoxy]acetic acid CAS Name: 2-[4-[[3-(4-methylphenyl)-2-(4-methylphenyl)imino-4-oxo-5-thiazolidinylidene]methyl]phenoxy]acetic acid IUPAC Name: 2-[4-[[3-(4-methylphenyl)-2-(4-methylphenyl)imino-4-oxo-1,3-thiazolidin-5-ylidene]methyl]phenoxy]acetic acid Traditional Name: 2-[4-[[4-keto-3-(p-tolyl)-2-(p-tolylimino)thiazolidin-5-ylidene]methyl]phenoxy]acetic acid Formula: C26H22N2O4S MolecularWeight: 458.52888

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

InChI

InChI=1S/C26H22N2O4S/c1-17-3-9-20(10-4-17)27-26-28(21-11-5-18(2)6-12-21)25(31)23(33-26)15-19-7-13-22(14-8-19)32-16-24(29)30/h3-15H,16H2,1-2H3,(H,29,30)