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

Systemtic Name: 2-[2-[(3-cyclohexyl-2-cyclohexylimino-4-oxidanylidene-1,3-thiazolidin-5-ylidene)methyl]phenoxy]-N-(4-fluorophenyl)ethanamide Openeye Name: 2-[2-[(3-cyclohexyl-2-cyclohexylimino-4-oxo-thiazolidin-5-ylidene)methyl]phenoxy]-N-(4-fluorophenyl)acetamide CAS Name: 2-[2-[(3-cyclohexyl-2-cyclohexylimino-4-oxo-5-thiazolidinylidene)methyl]phenoxy]-N-(4-fluorophenyl)acetamide IUPAC Name: 2-[2-[(3-cyclohexyl-2-cyclohexylimino-4-oxo-1,3-thiazolidin-5-ylidene)methyl]phenoxy]-N-(4-fluorophenyl)acetamide Traditional Name: 2-[2-[(3-cyclohexyl-2-cyclohexylimino-4-keto-thiazolidin-5-ylidene)methyl]phenoxy]-N-(4-fluorophenyl)acetamide Formula: C30H34FN3O3S MolecularWeight: 535.672663

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N=C2N(C(=O)C(=CC3=CC=CC=C3OCC(=O)NC4=CC=C(C=C4)F)S2)C5CCCCC5

Isomeric SMILES

C1CCC(CC1)N=C2N(C(=O)C(=CC3=CC=CC=C3OCC(=O)NC4=CC=C(C=C4)F)S2)C5CCCCC5

InChI

InChI=1S/C30H34FN3O3S/c31-22-15-17-24(18-16-22)32-28(35)20-37-26-14-8-7-9-21(26)19-27-29(36)34(25-12-5-2-6-13-25)30(38-27)33-23-10-3-1-4-11-23/h7-9,14-19,23,25H,1-6,10-13,20H2,(H,32,35)