N-[6-(trifluoromethyloxy)-1,3-benzothiazol-2-yl]ethanamide

Systemtic Name: N-[6-(trifluoromethyloxy)-1,3-benzothiazol-2-yl]ethanamide Openeye Name: N-[6-(trifluoromethoxy)-1,3-benzothiazol-2-yl]acetamide CAS Name: N-[6-(trifluoromethoxy)-1,3-benzothiazol-2-yl]acetamide IUPAC Name: N-[6-(trifluoromethoxy)-1,3-benzothiazol-2-yl]acetamide Traditional Name: N-[6-(trifluoromethoxy)-1,3-benzothiazol-2-yl]acetamide Formula: C10H7F3N2O2S MolecularWeight: 276.23499

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC2=C(S1)C=C(C=C2)OC(F)(F)F

Isomeric SMILES

CC(=O)NC1=NC2=C(S1)C=C(C=C2)OC(F)(F)F

InChI

InChI=1S/C10H7F3N2O2S/c1-5(16)14-9-15-7-3-2-6(4-8(7)18-9)17-10(11,12)13/h2-4H,1H3,(H,14,15,16)