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

Systemtic Name: 3-heptyl-4-oxidanylidene-N-phenethyl-2-[3-(trifluoromethyl)phenyl]imino-1,3-thiazinane-6-carboxamide Openeye Name: 3-heptyl-4-oxo-N-phenethyl-2-[3-(trifluoromethyl)phenyl]imino-1,3-thiazinane-6-carboxamide CAS Name: 3-heptyl-4-oxo-N-phenethyl-2-[3-(trifluoromethyl)phenyl]imino-1,3-thiazinane-6-carboxamide IUPAC Name: 3-heptyl-4-oxo-N-phenethyl-2-[3-(trifluoromethyl)phenyl]imino-1,3-thiazinane-6-carboxamide Traditional Name: 3-heptyl-4-keto-N-phenethyl-2-[3-(trifluoromethyl)phenyl]imino-1,3-thiazinane-6-carboxamide Formula: C27H32F3N3O2S MolecularWeight: 519.62209

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN1C(=O)CC(SC1=NC2=CC=CC(=C2)C(F)(F)F)C(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CCCCCCCN1C(=O)CC(SC1=NC2=CC=CC(=C2)C(F)(F)F)C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C27H32F3N3O2S/c1-2-3-4-5-9-17-33-24(34)19-23(25(35)31-16-15-20-11-7-6-8-12-20)36-26(33)32-22-14-10-13-21(18-22)27(28,29)30/h6-8,10-14,18,23H,2-5,9,15-17,19H2,1H3,(H,31,35)