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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C(=O)C(SC1=NC2=CC=CC=C2)CC(=O)NC3=CC=CC=C3F

Isomeric SMILES

CCCCCN1C(=O)[C@H](SC1=NC2=CC=CC=C2)CC(=O)NC3=CC=CC=C3F

InChI

InChI=1S/C22H24FN3O2S/c1-2-3-9-14-26-21(28)19(29-22(26)24-16-10-5-4-6-11-16)15-20(27)25-18-13-8-7-12-17(18)23/h4-8,10-13,19H,2-3,9,14-15H2,1H3,(H,25,27)/t19-/m1/s1