2-[4-[(E)-(4-oxidanylidene-3-phenethyl-2-phenylimino-1,3-thiazolidin-5-ylidene)methyl]phenoxy]ethanoic acid

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN2C(=O)C(=CC3=CC=C(C=C3)OCC(=O)O)SC2=NC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CCN2C(=O)/C(=C\C3=CC=C(C=C3)OCC(=O)O)/SC2=NC4=CC=CC=C4

InChI

InChI=1S/C26H22N2O4S/c29-24(30)18-32-22-13-11-20(12-14-22)17-23-25(31)28(16-15-19-7-3-1-4-8-19)26(33-23)27-21-9-5-2-6-10-21/h1-14,17H,15-16,18H2,(H,29,30)/b23-17+,27-26?