2-[(5R)-3-cyclohexyl-4-oxidanylidene-2-propylimino-1,3-thiazolidin-5-yl]-N-(4-fluorophenyl)ethanamide

Systemtic Name: 2-[(5R)-3-cyclohexyl-4-oxidanylidene-2-propylimino-1,3-thiazolidin-5-yl]-N-(4-fluorophenyl)ethanamide Openeye Name: 2-[(5R)-3-cyclohexyl-4-oxo-2-propylimino-thiazolidin-5-yl]-N-(4-fluorophenyl)acetamide CAS Name: 2-[(5R)-3-cyclohexyl-4-oxo-2-propylimino-5-thiazolidinyl]-N-(4-fluorophenyl)acetamide IUPAC Name: 2-[(5R)-3-cyclohexyl-4-oxo-2-propylimino-1,3-thiazolidin-5-yl]-N-(4-fluorophenyl)acetamide Traditional Name: 2-[(5R)-3-cyclohexyl-4-keto-2-propylimino-thiazolidin-5-yl]-N-(4-fluorophenyl)acetamide Formula: C20H26FN3O2S MolecularWeight: 391.502743

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Descriptors Computed from Structure

Canonical SMILES:

CCCN=C1N(C(=O)C(S1)CC(=O)NC2=CC=C(C=C2)F)C3CCCCC3

Isomeric SMILES

CCCN=C1N(C(=O)[C@H](S1)CC(=O)NC2=CC=C(C=C2)F)C3CCCCC3

InChI

InChI=1S/C20H26FN3O2S/c1-2-12-22-20-24(16-6-4-3-5-7-16)19(26)17(27-20)13-18(25)23-15-10-8-14(21)9-11-15/h8-11,16-17H,2-7,12-13H2,1H3,(H,23,25)/t17-/m1/s1