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

Systemtic Name: 2-[(5R)-3-cyclohexyl-2-(2-methoxyethylimino)-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-(2-fluorophenyl)ethanamide Openeye Name: 2-[(5R)-3-cyclohexyl-2-(2-methoxyethylimino)-4-oxo-thiazolidin-5-yl]-N-(2-fluorophenyl)acetamide CAS Name: 2-[(5R)-3-cyclohexyl-2-(2-methoxyethylimino)-4-oxo-5-thiazolidinyl]-N-(2-fluorophenyl)acetamide IUPAC Name: 2-[(5R)-3-cyclohexyl-2-(2-methoxyethylimino)-4-oxo-1,3-thiazolidin-5-yl]-N-(2-fluorophenyl)acetamide Traditional Name: 2-[(5R)-3-cyclohexyl-4-keto-2-(2-methoxyethylimino)thiazolidin-5-yl]-N-(2-fluorophenyl)acetamide Formula: C20H26FN3O3S MolecularWeight: 407.502143

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Descriptors Computed from Structure

Canonical SMILES:

COCCN=C1N(C(=O)C(S1)CC(=O)NC2=CC=CC=C2F)C3CCCCC3

Isomeric SMILES

COCCN=C1N(C(=O)[C@H](S1)CC(=O)NC2=CC=CC=C2F)C3CCCCC3

InChI

InChI=1S/C20H26FN3O3S/c1-27-12-11-22-20-24(14-7-3-2-4-8-14)19(26)17(28-20)13-18(25)23-16-10-6-5-9-15(16)21/h5-6,9-10,14,17H,2-4,7-8,11-13H2,1H3,(H,23,25)/t17-/m1/s1