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

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

Systemtic Name:N-ethyl-3-[(4-methoxyphenyl)methyl]-4-oxidanylidene-2-[3-(trifluoromethyl)phenyl]imino-1,3-thiazinane-6-carboxamide
Openeye Name:N-ethyl-3-[(4-methoxyphenyl)methyl]-4-oxo-2-[3-(trifluoromethyl)phenyl]imino-1,3-thiazinane-6-carboxamide
CAS Name:N-ethyl-3-[(4-methoxyphenyl)methyl]-4-oxo-2-[3-(trifluoromethyl)phenyl]imino-1,3-thiazinane-6-carboxamide
IUPAC Name:N-ethyl-3-[(4-methoxyphenyl)methyl]-4-oxo-2-[3-(trifluoromethyl)phenyl]imino-1,3-thiazinane-6-carboxamide
Traditional Name:N-ethyl-4-keto-3-p-anisyl-2-[3-(trifluoromethyl)phenyl]imino-1,3-thiazinane-6-carboxamide
Formula: C22H22F3N3O3S
MolecularWeight: 465.48859
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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1CC(=O)N(C(=NC2=CC=CC(=C2)C(F)(F)F)S1)CC3=CC=C(C=C3)OC


Isomeric SMILES

CCNC(=O)C1CC(=O)N(C(=NC2=CC=CC(=C2)C(F)(F)F)S1)CC3=CC=C(C=C3)OC


InChI

InChI=1S/C22H22F3N3O3S/c1-3-26-20(30)18-12-19(29)28(13-14-7-9-17(31-2)10-8-14)21(32-18)27-16-6-4-5-15(11-16)22(23,24)25/h4-11,18H,3,12-13H2,1-2H3,(H,26,30)


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