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

Systemtic Name: N-(2,4-dimethylphenyl)-3-heptyl-4-oxidanylidene-2-[3-(trifluoromethyl)phenyl]imino-1,3-thiazinane-6-carboxamide Openeye Name: N-(2,4-dimethylphenyl)-3-heptyl-4-oxo-2-[3-(trifluoromethyl)phenyl]imino-1,3-thiazinane-6-carboxamide CAS Name: N-(2,4-dimethylphenyl)-3-heptyl-4-oxo-2-[3-(trifluoromethyl)phenyl]imino-1,3-thiazinane-6-carboxamide IUPAC Name: N-(2,4-dimethylphenyl)-3-heptyl-4-oxo-2-[3-(trifluoromethyl)phenyl]imino-1,3-thiazinane-6-carboxamide Traditional Name: N-(2,4-dimethylphenyl)-3-heptyl-4-keto-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)NC3=C(C=C(C=C3)C)C

Isomeric SMILES

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

InChI

InChI=1S/C27H32F3N3O2S/c1-4-5-6-7-8-14-33-24(34)17-23(25(35)32-22-13-12-18(2)15-19(22)3)36-26(33)31-21-11-9-10-20(16-21)27(28,29)30/h9-13,15-16,23H,4-8,14,17H2,1-3H3,(H,32,35)