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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=O)C(SC1=NC2=CC=C(C=C2)F)CC(=O)NC3=CC=CC=C3C

Isomeric SMILES

CCCCN1C(=O)[C@H](SC1=NC2=CC=C(C=C2)F)CC(=O)NC3=CC=CC=C3C

InChI

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