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

Systemtic Name: 3-heptyl-N-(4-hexoxyphenyl)-4-oxidanylidene-2-[3-(trifluoromethyl)phenyl]imino-1,3-thiazinane-6-carboxamide Openeye Name: 3-heptyl-N-(4-hexoxyphenyl)-4-oxo-2-[3-(trifluoromethyl)phenyl]imino-1,3-thiazinane-6-carboxamide CAS Name: 3-heptyl-N-(4-hexoxyphenyl)-4-oxo-2-[3-(trifluoromethyl)phenyl]imino-1,3-thiazinane-6-carboxamide IUPAC Name: 3-heptyl-N-(4-hexoxyphenyl)-4-oxo-2-[3-(trifluoromethyl)phenyl]imino-1,3-thiazinane-6-carboxamide Traditional Name: 3-heptyl-N-(4-hexoxyphenyl)-4-keto-2-[3-(trifluoromethyl)phenyl]imino-1,3-thiazinane-6-carboxamide Formula: C31H40F3N3O3S MolecularWeight: 591.72781

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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=C(C=C3)OCCCCCC

Isomeric SMILES

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

InChI

InChI=1S/C31H40F3N3O3S/c1-3-5-7-9-10-19-37-28(38)22-27(41-30(37)36-25-14-12-13-23(21-25)31(32,33)34)29(39)35-24-15-17-26(18-16-24)40-20-11-8-6-4-2/h12-18,21,27H,3-11,19-20,22H2,1-2H3,(H,35,39)