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

Systemtic Name: 2-[2-bromanyl-4-[(3-cyclohexyl-2-cyclohexylimino-4-oxidanylidene-1,3-thiazolidin-5-ylidene)methyl]phenoxy]-N-(4-fluorophenyl)ethanamide Openeye Name: 2-[2-bromo-4-[(3-cyclohexyl-2-cyclohexylimino-4-oxo-thiazolidin-5-ylidene)methyl]phenoxy]-N-(4-fluorophenyl)acetamide CAS Name: 2-[2-bromo-4-[(3-cyclohexyl-2-cyclohexylimino-4-oxo-5-thiazolidinylidene)methyl]phenoxy]-N-(4-fluorophenyl)acetamide IUPAC Name: 2-[2-bromo-4-[(3-cyclohexyl-2-cyclohexylimino-4-oxo-1,3-thiazolidin-5-ylidene)methyl]phenoxy]-N-(4-fluorophenyl)acetamide Traditional Name: 2-[2-bromo-4-[(3-cyclohexyl-2-cyclohexylimino-4-keto-thiazolidin-5-ylidene)methyl]phenoxy]-N-(4-fluorophenyl)acetamide Formula: C30H33BrFN3O3S MolecularWeight: 614.568723

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N=C2N(C(=O)C(=CC3=CC(=C(C=C3)OCC(=O)NC4=CC=C(C=C4)F)Br)S2)C5CCCCC5

Isomeric SMILES

C1CCC(CC1)N=C2N(C(=O)C(=CC3=CC(=C(C=C3)OCC(=O)NC4=CC=C(C=C4)F)Br)S2)C5CCCCC5

InChI

InChI=1S/C30H33BrFN3O3S/c31-25-17-20(11-16-26(25)38-19-28(36)33-23-14-12-21(32)13-15-23)18-27-29(37)35(24-9-5-2-6-10-24)30(39-27)34-22-7-3-1-4-8-22/h11-18,22,24H,1-10,19H2,(H,33,36)