(6R)-3-methyl-4-oxidanylidene-N-phenethyl-2-[3-(trifluoromethyl)phenyl]imino-1,3-thiazinane-6-carboxamide

Systemtic Name: (6R)-3-methyl-4-oxidanylidene-N-phenethyl-2-[3-(trifluoromethyl)phenyl]imino-1,3-thiazinane-6-carboxamide Openeye Name: (6R)-3-methyl-4-oxo-N-phenethyl-2-[3-(trifluoromethyl)phenyl]imino-1,3-thiazinane-6-carboxamide CAS Name: (6R)-3-methyl-4-oxo-N-phenethyl-2-[3-(trifluoromethyl)phenyl]imino-1,3-thiazinane-6-carboxamide IUPAC Name: (6R)-3-methyl-4-oxo-N-phenethyl-2-[3-(trifluoromethyl)phenyl]imino-1,3-thiazinane-6-carboxamide Traditional Name: (6R)-4-keto-3-methyl-N-phenethyl-2-[3-(trifluoromethyl)phenyl]imino-1,3-thiazinane-6-carboxamide Formula: C21H20F3N3O2S MolecularWeight: 435.46261

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC(SC1=NC2=CC=CC(=C2)C(F)(F)F)C(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CN1C(=O)C[C@@H](SC1=NC2=CC=CC(=C2)C(F)(F)F)C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C21H20F3N3O2S/c1-27-18(28)13-17(19(29)25-11-10-14-6-3-2-4-7-14)30-20(27)26-16-9-5-8-15(12-16)21(22,23)24/h2-9,12,17H,10-11,13H2,1H3,(H,25,29)/t17-/m1/s1