N-[2-methyl-5-(trifluoromethyl)phenyl]-2-[(5R)-4-oxidanylidene-3-pentyl-2-pentylimino-1,3-thiazolidin-5-yl]ethanamide

Systemtic Name: N-[2-methyl-5-(trifluoromethyl)phenyl]-2-[(5R)-4-oxidanylidene-3-pentyl-2-pentylimino-1,3-thiazolidin-5-yl]ethanamide Openeye Name: N-[2-methyl-5-(trifluoromethyl)phenyl]-2-[(5R)-4-oxo-3-pentyl-2-pentylimino-thiazolidin-5-yl]acetamide CAS Name: N-[2-methyl-5-(trifluoromethyl)phenyl]-2-[(5R)-4-oxo-3-pentyl-2-pentylimino-5-thiazolidinyl]acetamide IUPAC Name: N-[2-methyl-5-(trifluoromethyl)phenyl]-2-[(5R)-4-oxo-3-pentyl-2-pentylimino-1,3-thiazolidin-5-yl]acetamide Traditional Name: 2-[(5R)-3-amyl-2-amylimino-4-keto-thiazolidin-5-yl]-N-[2-methyl-5-(trifluoromethyl)phenyl]acetamide Formula: C23H32F3N3O2S MolecularWeight: 471.57929

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN=C1N(C(=O)C(S1)CC(=O)NC2=C(C=CC(=C2)C(F)(F)F)C)CCCCC

Isomeric SMILES

CCCCCN=C1N(C(=O)[C@H](S1)CC(=O)NC2=C(C=CC(=C2)C(F)(F)F)C)CCCCC

InChI

InChI=1S/C23H32F3N3O2S/c1-4-6-8-12-27-22-29(13-9-7-5-2)21(31)19(32-22)15-20(30)28-18-14-17(23(24,25)26)11-10-16(18)3/h10-11,14,19H,4-9,12-13,15H2,1-3H3,(H,28,30)/t19-/m1/s1