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N-methyl-2-[2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl]-N-[[2-(trifluoromethyloxy)phenyl]methyl]ethanamide

N-methyl-2-[2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl]-N-[[2-(trifluoromethyloxy)phenyl]methyl]ethanamide

Systemtic Name:N-methyl-2-[2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl]-N-[[2-(trifluoromethyloxy)phenyl]methyl]ethanamide
Openeye Name:N-methyl-2-[2-[(4-methylphenoxy)methyl]thiazol-4-yl]-N-[[2-(trifluoromethoxy)phenyl]methyl]acetamide
CAS Name:N-methyl-2-[2-[(4-methylphenoxy)methyl]-4-thiazolyl]-N-[[2-(trifluoromethoxy)phenyl]methyl]acetamide
IUPAC Name:N-methyl-2-[2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl]-N-[[2-(trifluoromethoxy)phenyl]methyl]acetamide
Traditional Name:N-methyl-2-[2-[(4-methylphenoxy)methyl]thiazol-4-yl]-N-[2-(trifluoromethoxy)benzyl]acetamide
Formula: C22H21F3N2O3S
MolecularWeight: 450.47395
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=NC(=CS2)CC(=O)N(C)CC3=CC=CC=C3OC(F)(F)F


Isomeric SMILES

CC1=CC=C(C=C1)OCC2=NC(=CS2)CC(=O)N(C)CC3=CC=CC=C3OC(F)(F)F


InChI

InChI=1S/C22H21F3N2O3S/c1-15-7-9-18(10-8-15)29-13-20-26-17(14-31-20)11-21(28)27(2)12-16-5-3-4-6-19(16)30-22(23,24)25/h3-10,14H,11-13H2,1-2H3


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