2-[(5R)-4-oxidanylidene-2-phenylimino-3-prop-2-enyl-1,3-thiazolidin-5-yl]-N-[3-(trifluoromethyl)phenyl]ethanamide

Systemtic Name: 2-[(5R)-4-oxidanylidene-2-phenylimino-3-prop-2-enyl-1,3-thiazolidin-5-yl]-N-[3-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-[(5R)-3-allyl-4-oxo-2-phenylimino-thiazolidin-5-yl]-N-[3-(trifluoromethyl)phenyl]acetamide CAS Name: 2-[(5R)-4-oxo-2-phenylimino-3-prop-2-enyl-5-thiazolidinyl]-N-[3-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-[(5R)-4-oxo-2-phenylimino-3-prop-2-enyl-1,3-thiazolidin-5-yl]-N-[3-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-[(5R)-3-allyl-4-keto-2-phenylimino-thiazolidin-5-yl]-N-[3-(trifluoromethyl)phenyl]acetamide Formula: C21H18F3N3O2S MolecularWeight: 433.44673

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C(SC1=NC2=CC=CC=C2)CC(=O)NC3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

C=CCN1C(=O)[C@H](SC1=NC2=CC=CC=C2)CC(=O)NC3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C21H18F3N3O2S/c1-2-11-27-19(29)17(30-20(27)26-15-8-4-3-5-9-15)13-18(28)25-16-10-6-7-14(12-16)21(22,23)24/h2-10,12,17H,1,11,13H2,(H,25,28)/t17-/m1/s1