4-oxidanylidene-3-(3-phenylpropyl)-2-[3-(trifluoromethyl)phenyl]imino-1,3-thiazinane-6-carboxamide

Systemtic Name: 4-oxidanylidene-3-(3-phenylpropyl)-2-[3-(trifluoromethyl)phenyl]imino-1,3-thiazinane-6-carboxamide Openeye Name: 4-oxo-3-(3-phenylpropyl)-2-[3-(trifluoromethyl)phenyl]imino-1,3-thiazinane-6-carboxamide CAS Name: 4-oxo-3-(3-phenylpropyl)-2-[3-(trifluoromethyl)phenyl]imino-1,3-thiazinane-6-carboxamide IUPAC Name: 4-oxo-3-(3-phenylpropyl)-2-[3-(trifluoromethyl)phenyl]imino-1,3-thiazinane-6-carboxamide Traditional Name: 4-keto-3-(3-phenylpropyl)-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:

C1C(SC(=NC2=CC=CC(=C2)C(F)(F)F)N(C1=O)CCCC3=CC=CC=C3)C(=O)N

Isomeric SMILES

C1C(SC(=NC2=CC=CC(=C2)C(F)(F)F)N(C1=O)CCCC3=CC=CC=C3)C(=O)N

InChI

InChI=1S/C21H20F3N3O2S/c22-21(23,24)15-9-4-10-16(12-15)26-20-27(18(28)13-17(30-20)19(25)29)11-5-8-14-6-2-1-3-7-14/h1-4,6-7,9-10,12,17H,5,8,11,13H2,(H2,25,29)