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

Systemtic Name: 4-[[4-[(E)-(3-cyclohexyl-2-cyclohexylimino-4-oxidanylidene-1,3-thiazolidin-5-ylidene)methyl]-2-methoxy-phenoxy]methyl]benzoate Openeye Name: 4-[[4-[(E)-(3-cyclohexyl-2-cyclohexylimino-4-oxo-thiazolidin-5-ylidene)methyl]-2-methoxy-phenoxy]methyl]benzoate CAS Name: 4-[[4-[(E)-(3-cyclohexyl-2-cyclohexylimino-4-oxo-5-thiazolidinylidene)methyl]-2-methoxyphenoxy]methyl]benzoate IUPAC Name: 4-[[4-[(E)-(3-cyclohexyl-2-cyclohexylimino-4-oxo-1,3-thiazolidin-5-ylidene)methyl]-2-methoxyphenoxy]methyl]benzoate Traditional Name: 4-[[4-[(E)-(3-cyclohexyl-2-cyclohexylimino-4-keto-thiazolidin-5-ylidene)methyl]-2-methoxy-phenoxy]methyl]benzoate Formula: C31H35N2O5S- MolecularWeight: 547.685

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C2C(=O)N(C(=NC3CCCCC3)S2)C4CCCCC4)OCC5=CC=C(C=C5)C(=O)[O-]

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/2\C(=O)N(C(=NC3CCCCC3)S2)C4CCCCC4)OCC5=CC=C(C=C5)C(=O)[O-]

InChI

InChI=1S/C31H36N2O5S/c1-37-27-18-22(14-17-26(27)38-20-21-12-15-23(16-13-21)30(35)36)19-28-29(34)33(25-10-6-3-7-11-25)31(39-28)32-24-8-4-2-5-9-24/h12-19,24-25H,2-11,20H2,1H3,(H,35,36)/p-1/b28-19+,32-31?