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

Systemtic Name: 2-[(5R)-3-butyl-2-(4-methylphenyl)imino-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-(4-fluorophenyl)ethanamide Openeye Name: 2-[(5R)-3-butyl-4-oxo-2-(p-tolylimino)thiazolidin-5-yl]-N-(4-fluorophenyl)acetamide CAS Name: 2-[(5R)-3-butyl-2-(4-methylphenyl)imino-4-oxo-5-thiazolidinyl]-N-(4-fluorophenyl)acetamide IUPAC Name: 2-[(5R)-3-butyl-2-(4-methylphenyl)imino-4-oxo-1,3-thiazolidin-5-yl]-N-(4-fluorophenyl)acetamide Traditional Name: 2-[(5R)-3-butyl-4-keto-2-(p-tolylimino)thiazolidin-5-yl]-N-(4-fluorophenyl)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)C)CC(=O)NC3=CC=C(C=C3)F

Isomeric SMILES

CCCCN1C(=O)[C@H](SC1=NC2=CC=C(C=C2)C)CC(=O)NC3=CC=C(C=C3)F

InChI

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