2-[2-[(3-cyclohexyl-2-cyclohexylimino-4-oxidanylidene-1,3-thiazolidin-5-ylidene)methyl]-6-methoxy-phenoxy]-N-(4-fluorophenyl)ethanamide

Systemtic Name: 2-[2-[(3-cyclohexyl-2-cyclohexylimino-4-oxidanylidene-1,3-thiazolidin-5-ylidene)methyl]-6-methoxy-phenoxy]-N-(4-fluorophenyl)ethanamide Openeye Name: 2-[2-[(3-cyclohexyl-2-cyclohexylimino-4-oxo-thiazolidin-5-ylidene)methyl]-6-methoxy-phenoxy]-N-(4-fluorophenyl)acetamide CAS Name: 2-[2-[(3-cyclohexyl-2-cyclohexylimino-4-oxo-5-thiazolidinylidene)methyl]-6-methoxyphenoxy]-N-(4-fluorophenyl)acetamide IUPAC Name: 2-[2-[(3-cyclohexyl-2-cyclohexylimino-4-oxo-1,3-thiazolidin-5-ylidene)methyl]-6-methoxyphenoxy]-N-(4-fluorophenyl)acetamide Traditional Name: 2-[2-[(3-cyclohexyl-2-cyclohexylimino-4-keto-thiazolidin-5-ylidene)methyl]-6-methoxy-phenoxy]-N-(4-fluorophenyl)acetamide Formula: C31H36FN3O4S MolecularWeight: 565.698643

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OCC(=O)NC2=CC=C(C=C2)F)C=C3C(=O)N(C(=NC4CCCCC4)S3)C5CCCCC5

Isomeric SMILES

COC1=CC=CC(=C1OCC(=O)NC2=CC=C(C=C2)F)C=C3C(=O)N(C(=NC4CCCCC4)S3)C5CCCCC5

InChI

InChI=1S/C31H36FN3O4S/c1-38-26-14-8-9-21(29(26)39-20-28(36)33-24-17-15-22(32)16-18-24)19-27-30(37)35(25-12-6-3-7-13-25)31(40-27)34-23-10-4-2-5-11-23/h8-9,14-19,23,25H,2-7,10-13,20H2,1H3,(H,33,36)