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

Systemtic Name: 2-[2-bromanyl-4-[(3-cyclohexyl-2-cyclohexylimino-4-oxidanylidene-1,3-thiazolidin-5-ylidene)methyl]-6-ethoxy-phenoxy]-N-(4-fluorophenyl)ethanamide Openeye Name: 2-[2-bromo-4-[(3-cyclohexyl-2-cyclohexylimino-4-oxo-thiazolidin-5-ylidene)methyl]-6-ethoxy-phenoxy]-N-(4-fluorophenyl)acetamide CAS Name: 2-[2-bromo-4-[(3-cyclohexyl-2-cyclohexylimino-4-oxo-5-thiazolidinylidene)methyl]-6-ethoxyphenoxy]-N-(4-fluorophenyl)acetamide IUPAC Name: 2-[2-bromo-4-[(3-cyclohexyl-2-cyclohexylimino-4-oxo-1,3-thiazolidin-5-ylidene)methyl]-6-ethoxyphenoxy]-N-(4-fluorophenyl)acetamide Traditional Name: 2-[2-bromo-4-[(3-cyclohexyl-2-cyclohexylimino-4-keto-thiazolidin-5-ylidene)methyl]-6-ethoxy-phenoxy]-N-(4-fluorophenyl)acetamide Formula: C32H37BrFN3O4S MolecularWeight: 658.621283

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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