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N-(4-methyl-1,3-thiazol-2-yl)-N-phenyl-4-(trifluoromethyloxy)benzamide

N-(4-methyl-1,3-thiazol-2-yl)-N-phenyl-4-(trifluoromethyloxy)benzamide

Systemtic Name:N-(4-methyl-1,3-thiazol-2-yl)-N-phenyl-4-(trifluoromethyloxy)benzamide
Openeye Name:N-(4-methylthiazol-2-yl)-N-phenyl-4-(trifluoromethoxy)benzamide
CAS Name:N-(4-methyl-2-thiazolyl)-N-phenyl-4-(trifluoromethoxy)benzamide
IUPAC Name:N-(4-methyl-1,3-thiazol-2-yl)-N-phenyl-4-(trifluoromethoxy)benzamide
Traditional Name:N-(4-methylthiazol-2-yl)-N-phenyl-4-(trifluoromethoxy)benzamide
Formula: C18H13F3N2O2S
MolecularWeight: 378.36823
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)N(C2=CC=CC=C2)C(=O)C3=CC=C(C=C3)OC(F)(F)F


Isomeric SMILES

CC1=CSC(=N1)N(C2=CC=CC=C2)C(=O)C3=CC=C(C=C3)OC(F)(F)F


InChI

InChI=1S/C18H13F3N2O2S/c1-12-11-26-17(22-12)23(14-5-3-2-4-6-14)16(24)13-7-9-15(10-8-13)25-18(19,20)21/h2-11H,1H3


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