2-[(5R)-3-butyl-2-(3-methylphenyl)imino-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-(2-fluorophenyl)ethanamide

Systemtic Name: 2-[(5R)-3-butyl-2-(3-methylphenyl)imino-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-(2-fluorophenyl)ethanamide Openeye Name: 2-[(5R)-3-butyl-2-(m-tolylimino)-4-oxo-thiazolidin-5-yl]-N-(2-fluorophenyl)acetamide CAS Name: 2-[(5R)-3-butyl-2-(3-methylphenyl)imino-4-oxo-5-thiazolidinyl]-N-(2-fluorophenyl)acetamide IUPAC Name: 2-[(5R)-3-butyl-2-(3-methylphenyl)imino-4-oxo-1,3-thiazolidin-5-yl]-N-(2-fluorophenyl)acetamide Traditional Name: 2-[(5R)-3-butyl-4-keto-2-(m-tolylimino)thiazolidin-5-yl]-N-(2-fluorophenyl)acetamide Formula: C22H24FN3O2S MolecularWeight: 413.508263

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=O)C(SC1=NC2=CC=CC(=C2)C)CC(=O)NC3=CC=CC=C3F

Isomeric SMILES

CCCCN1C(=O)[C@H](SC1=NC2=CC=CC(=C2)C)CC(=O)NC3=CC=CC=C3F

InChI

InChI=1S/C22H24FN3O2S/c1-3-4-12-26-21(28)19(14-20(27)25-18-11-6-5-10-17(18)23)29-22(26)24-16-9-7-8-15(2)13-16/h5-11,13,19H,3-4,12,14H2,1-2H3,(H,25,27)/t19-/m1/s1