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

Systemtic Name: 2-(4-oxidanylidene-2-phenylimino-3-prop-2-enyl-1,3-thiazolidin-5-yl)-N-[2-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-(3-allyl-4-oxo-2-phenylimino-thiazolidin-5-yl)-N-[2-(trifluoromethyl)phenyl]acetamide CAS Name: 2-(4-oxo-2-phenylimino-3-prop-2-enyl-5-thiazolidinyl)-N-[2-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-(4-oxo-2-phenylimino-3-prop-2-enyl-1,3-thiazolidin-5-yl)-N-[2-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-(3-allyl-4-keto-2-phenylimino-thiazolidin-5-yl)-N-[2-(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=C3C(F)(F)F

Isomeric SMILES

C=CCN1C(=O)C(SC1=NC2=CC=CC=C2)CC(=O)NC3=CC=CC=C3C(F)(F)F

InChI

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