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

Systemtic Name: 2-[4-[(E)-(3-cyclohexyl-4-oxidanylidene-2-phenylimino-1,3-thiazolidin-5-ylidene)methyl]-2-methoxy-phenoxy]ethanoate Openeye Name: 2-[4-[(E)-(3-cyclohexyl-4-oxo-2-phenylimino-thiazolidin-5-ylidene)methyl]-2-methoxy-phenoxy]acetate CAS Name: 2-[4-[(E)-(3-cyclohexyl-4-oxo-2-phenylimino-5-thiazolidinylidene)methyl]-2-methoxyphenoxy]acetate IUPAC Name: 2-[4-[(E)-(3-cyclohexyl-4-oxo-2-phenylimino-1,3-thiazolidin-5-ylidene)methyl]-2-methoxyphenoxy]acetate Traditional Name: 2-[4-[(E)-(3-cyclohexyl-4-keto-2-phenylimino-thiazolidin-5-ylidene)methyl]-2-methoxy-phenoxy]acetate Formula: C25H25N2O5S- MolecularWeight: 465.5414

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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)C4CCCCC4)OCC(=O)[O-]

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/2\C(=O)N(C(=NC3=CC=CC=C3)S2)C4CCCCC4)OCC(=O)[O-]

InChI

InChI=1S/C25H26N2O5S/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/h2,4-5,8-9,12-15,19H,3,6-7,10-11,16H2,1H3,(H,28,29)/p-1/b22-15+,26-25?