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

Systemtic Name: 2-[(5R)-3-butyl-2-butylimino-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-(4-fluorophenyl)ethanamide Openeye Name: 2-[(5R)-3-butyl-2-butylimino-4-oxo-thiazolidin-5-yl]-N-(4-fluorophenyl)acetamide CAS Name: 2-[(5R)-3-butyl-2-butylimino-4-oxo-5-thiazolidinyl]-N-(4-fluorophenyl)acetamide IUPAC Name: 2-[(5R)-3-butyl-2-butylimino-4-oxo-1,3-thiazolidin-5-yl]-N-(4-fluorophenyl)acetamide Traditional Name: 2-[(5R)-3-butyl-2-butylimino-4-keto-thiazolidin-5-yl]-N-(4-fluorophenyl)acetamide Formula: C19H26FN3O2S MolecularWeight: 379.492043

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN=C1N(C(=O)C(S1)CC(=O)NC2=CC=C(C=C2)F)CCCC

Isomeric SMILES

CCCCN=C1N(C(=O)[C@H](S1)CC(=O)NC2=CC=C(C=C2)F)CCCC

InChI

InChI=1S/C19H26FN3O2S/c1-3-5-11-21-19-23(12-6-4-2)18(25)16(26-19)13-17(24)22-15-9-7-14(20)8-10-15/h7-10,16H,3-6,11-13H2,1-2H3,(H,22,24)/t16-/m1/s1