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2-[2-methoxy-6-[(Z)-(4-oxidanylidene-3-phenyl-2-phenylimino-1,3-thiazolidin-5-ylidene)methyl]phenoxy]ethanoic acid

2-[2-methoxy-6-[(Z)-(4-oxidanylidene-3-phenyl-2-phenylimino-1,3-thiazolidin-5-ylidene)methyl]phenoxy]ethanoic acid

Systemtic Name:2-[2-methoxy-6-[(Z)-(4-oxidanylidene-3-phenyl-2-phenylimino-1,3-thiazolidin-5-ylidene)methyl]phenoxy]ethanoic acid
Openeye Name:2-[2-methoxy-6-[(Z)-(4-oxo-3-phenyl-2-phenylimino-thiazolidin-5-ylidene)methyl]phenoxy]acetic acid
CAS Name:2-[2-methoxy-6-[(Z)-(4-oxo-3-phenyl-2-phenylimino-5-thiazolidinylidene)methyl]phenoxy]acetic acid
IUPAC Name:2-[2-methoxy-6-[(Z)-(4-oxo-3-phenyl-2-phenylimino-1,3-thiazolidin-5-ylidene)methyl]phenoxy]acetic acid
Traditional Name:2-[2-[(Z)-(4-keto-3-phenyl-2-phenylimino-thiazolidin-5-ylidene)methyl]-6-methoxy-phenoxy]acetic acid
Formula: C25H20N2O5S
MolecularWeight: 460.5017
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OCC(=O)O)C=C2C(=O)N(C(=NC3=CC=CC=C3)S2)C4=CC=CC=C4


Isomeric SMILES

COC1=CC=CC(=C1OCC(=O)O)/C=C\2/C(=O)N(C(=NC3=CC=CC=C3)S2)C4=CC=CC=C4


InChI

InChI=1S/C25H20N2O5S/c1-31-20-14-8-9-17(23(20)32-16-22(28)29)15-21-24(30)27(19-12-6-3-7-13-19)25(33-21)26-18-10-4-2-5-11-18/h2-15H,16H2,1H3,(H,28,29)/b21-15-,26-25?


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