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

Systemtic Name: 2-[5-bromanyl-4-[(3-cyclohexyl-2-cyclohexylimino-4-oxidanylidene-1,3-thiazolidin-5-ylidene)methyl]-2-ethoxy-phenoxy]-N-(4-fluorophenyl)ethanamide Openeye Name: 2-[5-bromo-4-[(3-cyclohexyl-2-cyclohexylimino-4-oxo-thiazolidin-5-ylidene)methyl]-2-ethoxy-phenoxy]-N-(4-fluorophenyl)acetamide CAS Name: 2-[5-bromo-4-[(3-cyclohexyl-2-cyclohexylimino-4-oxo-5-thiazolidinylidene)methyl]-2-ethoxyphenoxy]-N-(4-fluorophenyl)acetamide IUPAC Name: 2-[5-bromo-4-[(3-cyclohexyl-2-cyclohexylimino-4-oxo-1,3-thiazolidin-5-ylidene)methyl]-2-ethoxyphenoxy]-N-(4-fluorophenyl)acetamide Traditional Name: 2-[5-bromo-4-[(3-cyclohexyl-2-cyclohexylimino-4-keto-thiazolidin-5-ylidene)methyl]-2-ethoxy-phenoxy]-N-(4-fluorophenyl)acetamide Formula: C32H37BrFN3O4S MolecularWeight: 658.621283

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)C=C2C(=O)N(C(=NC3CCCCC3)S2)C4CCCCC4)Br)OCC(=O)NC5=CC=C(C=C5)F

Isomeric SMILES

CCOC1=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/C32H37BrFN3O4S/c1-2-40-27-17-21(26(33)19-28(27)41-20-30(38)35-24-15-13-22(34)14-16-24)18-29-31(39)37(25-11-7-4-8-12-25)32(42-29)36-23-9-5-3-6-10-23/h13-19,23,25H,2-12,20H2,1H3,(H,35,38)