2-[4-[(3-cyclohexyl-2-cyclohexylimino-4-oxidanylidene-1,3-thiazolidin-5-ylidene)methyl]-2-methoxy-phenoxy]-N-phenyl-ethanamide

Systemtic Name: 2-[4-[(3-cyclohexyl-2-cyclohexylimino-4-oxidanylidene-1,3-thiazolidin-5-ylidene)methyl]-2-methoxy-phenoxy]-N-phenyl-ethanamide Openeye Name: 2-[4-[(3-cyclohexyl-2-cyclohexylimino-4-oxo-thiazolidin-5-ylidene)methyl]-2-methoxy-phenoxy]-N-phenyl-acetamide CAS Name: 2-[4-[(3-cyclohexyl-2-cyclohexylimino-4-oxo-5-thiazolidinylidene)methyl]-2-methoxyphenoxy]-N-phenylacetamide IUPAC Name: 2-[4-[(3-cyclohexyl-2-cyclohexylimino-4-oxo-1,3-thiazolidin-5-ylidene)methyl]-2-methoxyphenoxy]-N-phenylacetamide Traditional Name: 2-[4-[(3-cyclohexyl-2-cyclohexylimino-4-keto-thiazolidin-5-ylidene)methyl]-2-methoxy-phenoxy]-N-phenyl-acetamide Formula: C31H37N3O4S MolecularWeight: 547.70818

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C2C(=O)N(C(=NC3CCCCC3)S2)C4CCCCC4)OCC(=O)NC5=CC=CC=C5

Isomeric SMILES

COC1=C(C=CC(=C1)C=C2C(=O)N(C(=NC3CCCCC3)S2)C4CCCCC4)OCC(=O)NC5=CC=CC=C5

InChI

InChI=1S/C31H37N3O4S/c1-37-27-19-22(17-18-26(27)38-21-29(35)32-23-11-5-2-6-12-23)20-28-30(36)34(25-15-9-4-10-16-25)31(39-28)33-24-13-7-3-8-14-24/h2,5-6,11-12,17-20,24-25H,3-4,7-10,13-16,21H2,1H3,(H,32,35)