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

Systemtic Name: N-(3-ethoxyphenyl)-3-heptyl-4-oxidanylidene-2-[3-(trifluoromethyl)phenyl]imino-1,3-thiazinane-6-carboxamide Openeye Name: N-(3-ethoxyphenyl)-3-heptyl-4-oxo-2-[3-(trifluoromethyl)phenyl]imino-1,3-thiazinane-6-carboxamide CAS Name: N-(3-ethoxyphenyl)-3-heptyl-4-oxo-2-[3-(trifluoromethyl)phenyl]imino-1,3-thiazinane-6-carboxamide IUPAC Name: N-(3-ethoxyphenyl)-3-heptyl-4-oxo-2-[3-(trifluoromethyl)phenyl]imino-1,3-thiazinane-6-carboxamide Traditional Name: 3-heptyl-4-keto-N-m-phenetyl-2-[3-(trifluoromethyl)phenyl]imino-1,3-thiazinane-6-carboxamide Formula: C27H32F3N3O3S MolecularWeight: 535.62149

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN1C(=O)CC(SC1=NC2=CC=CC(=C2)C(F)(F)F)C(=O)NC3=CC(=CC=C3)OCC

Isomeric SMILES

CCCCCCCN1C(=O)CC(SC1=NC2=CC=CC(=C2)C(F)(F)F)C(=O)NC3=CC(=CC=C3)OCC

InChI

InChI=1S/C27H32F3N3O3S/c1-3-5-6-7-8-15-33-24(34)18-23(25(35)31-21-13-10-14-22(17-21)36-4-2)37-26(33)32-20-12-9-11-19(16-20)27(28,29)30/h9-14,16-17,23H,3-8,15,18H2,1-2H3,(H,31,35)