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

Systemtic Name: N-(4-methyl-1,3-thiazol-2-yl)-N-phenyl-2-[4-(trifluoromethyloxy)phenyl]ethanamide Openeye Name: N-(4-methylthiazol-2-yl)-N-phenyl-2-[4-(trifluoromethoxy)phenyl]acetamide CAS Name: N-(4-methyl-2-thiazolyl)-N-phenyl-2-[4-(trifluoromethoxy)phenyl]acetamide IUPAC Name: N-(4-methyl-1,3-thiazol-2-yl)-N-phenyl-2-[4-(trifluoromethoxy)phenyl]acetamide Traditional Name: N-(4-methylthiazol-2-yl)-N-phenyl-2-[4-(trifluoromethoxy)phenyl]acetamide Formula: C19H15F3N2O2S MolecularWeight: 392.39481

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)N(C2=CC=CC=C2)C(=O)CC3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

CC1=CSC(=N1)N(C2=CC=CC=C2)C(=O)CC3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C19H15F3N2O2S/c1-13-12-27-18(23-13)24(15-5-3-2-4-6-15)17(25)11-14-7-9-16(10-8-14)26-19(20,21)22/h2-10,12H,11H2,1H3