2-(1-phenylpyrazol-4-yl)-N-[6-(trifluoromethyloxy)-1,3-benzothiazol-2-yl]ethanamide

Systemtic Name: 2-(1-phenylpyrazol-4-yl)-N-[6-(trifluoromethyloxy)-1,3-benzothiazol-2-yl]ethanamide Openeye Name: 2-(1-phenylpyrazol-4-yl)-N-[6-(trifluoromethoxy)-1,3-benzothiazol-2-yl]acetamide CAS Name: 2-(1-phenyl-4-pyrazolyl)-N-[6-(trifluoromethoxy)-1,3-benzothiazol-2-yl]acetamide IUPAC Name: 2-(1-phenylpyrazol-4-yl)-N-[6-(trifluoromethoxy)-1,3-benzothiazol-2-yl]acetamide Traditional Name: 2-(1-phenylpyrazol-4-yl)-N-[6-(trifluoromethoxy)-1,3-benzothiazol-2-yl]acetamide Formula: C19H13F3N4O2S MolecularWeight: 418.39233

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C=N2)CC(=O)NC3=NC4=C(S3)C=C(C=C4)OC(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C=N2)CC(=O)NC3=NC4=C(S3)C=C(C=C4)OC(F)(F)F

InChI

InChI=1S/C19H13F3N4O2S/c20-19(21,22)28-14-6-7-15-16(9-14)29-18(24-15)25-17(27)8-12-10-23-26(11-12)13-4-2-1-3-5-13/h1-7,9-11H,8H2,(H,24,25,27)