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

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

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

Canonical SMILES:

COC1=C(C=CC(=C1)C=C2C(=O)N(C(=NC3=CC=CC=C3)S2)C4=CC=CC=C4)OCC(=O)O


Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/2\C(=O)N(C(=NC3=CC=CC=C3)S2)C4=CC=CC=C4)OCC(=O)O


InChI

InChI=1S/C25H20N2O5S/c1-31-21-14-17(12-13-20(21)32-16-23(28)29)15-22-24(30)27(19-10-6-3-7-11-19)25(33-22)26-18-8-4-2-5-9-18/h2-15H,16H2,1H3,(H,28,29)/b22-15+,26-25?


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