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

Systemtic Name: 2-[5-bromanyl-4-[(3-cyclohexyl-2-cyclohexylimino-4-oxidanylidene-1,3-thiazolidin-5-ylidene)methyl]-2-methoxy-phenoxy]-N-(4-fluorophenyl)ethanamide Openeye Name: 2-[5-bromo-4-[(3-cyclohexyl-2-cyclohexylimino-4-oxo-thiazolidin-5-ylidene)methyl]-2-methoxy-phenoxy]-N-(4-fluorophenyl)acetamide CAS Name: 2-[5-bromo-4-[(3-cyclohexyl-2-cyclohexylimino-4-oxo-5-thiazolidinylidene)methyl]-2-methoxyphenoxy]-N-(4-fluorophenyl)acetamide IUPAC Name: 2-[5-bromo-4-[(3-cyclohexyl-2-cyclohexylimino-4-oxo-1,3-thiazolidin-5-ylidene)methyl]-2-methoxyphenoxy]-N-(4-fluorophenyl)acetamide Traditional Name: 2-[5-bromo-4-[(3-cyclohexyl-2-cyclohexylimino-4-keto-thiazolidin-5-ylidene)methyl]-2-methoxy-phenoxy]-N-(4-fluorophenyl)acetamide Formula: C31H35BrFN3O4S MolecularWeight: 644.594703

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H35BrFN3O4S/c1-39-26-16-20(25(32)18-27(26)40-19-29(37)34-23-14-12-21(33)13-15-23)17-28-30(38)36(24-10-6-3-7-11-24)31(41-28)35-22-8-4-2-5-9-22/h12-18,22,24H,2-11,19H2,1H3,(H,34,37)