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

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

Systemtic Name:N-(4-hexoxyphenyl)-3-methyl-4-oxidanylidene-2-[3-(trifluoromethyl)phenyl]imino-1,3-thiazinane-6-carboxamide
Openeye Name:N-(4-hexoxyphenyl)-3-methyl-4-oxo-2-[3-(trifluoromethyl)phenyl]imino-1,3-thiazinane-6-carboxamide
CAS Name:N-(4-hexoxyphenyl)-3-methyl-4-oxo-2-[3-(trifluoromethyl)phenyl]imino-1,3-thiazinane-6-carboxamide
IUPAC Name:N-(4-hexoxyphenyl)-3-methyl-4-oxo-2-[3-(trifluoromethyl)phenyl]imino-1,3-thiazinane-6-carboxamide
Traditional Name:N-(4-hexoxyphenyl)-4-keto-3-methyl-2-[3-(trifluoromethyl)phenyl]imino-1,3-thiazinane-6-carboxamide
Formula: C25H28F3N3O3S
MolecularWeight: 507.56833
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)NC(=O)C2CC(=O)N(C(=NC3=CC=CC(=C3)C(F)(F)F)S2)C


Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)NC(=O)C2CC(=O)N(C(=NC3=CC=CC(=C3)C(F)(F)F)S2)C


InChI

InChI=1S/C25H28F3N3O3S/c1-3-4-5-6-14-34-20-12-10-18(11-13-20)29-23(33)21-16-22(32)31(2)24(35-21)30-19-9-7-8-17(15-19)25(26,27)28/h7-13,15,21H,3-6,14,16H2,1-2H3,(H,29,33)


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