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

Systemtic Name: 2-[4-[(E)-(4-oxidanylidene-3-phenethyl-2-phenylimino-1,3-thiazolidin-5-ylidene)methyl]phenoxy]ethanoate Openeye Name: 2-[4-[(E)-(4-oxo-3-phenethyl-2-phenylimino-thiazolidin-5-ylidene)methyl]phenoxy]acetate CAS Name: 2-[4-[(E)-(4-oxo-3-phenethyl-2-phenylimino-5-thiazolidinylidene)methyl]phenoxy]acetate IUPAC Name: 2-[4-[(E)-(4-oxo-3-phenethyl-2-phenylimino-1,3-thiazolidin-5-ylidene)methyl]phenoxy]acetate Traditional Name: 2-[4-[(E)-(4-keto-3-phenethyl-2-phenylimino-thiazolidin-5-ylidene)methyl]phenoxy]acetate Formula: C26H21N2O4S- MolecularWeight: 457.52094

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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)/p-1/b23-17+,27-26?