N-(1,3-benzothiazol-2-yl)-2-[3-(trifluoromethyl)pyrazol-1-yl]ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-[3-(trifluoromethyl)pyrazol-1-yl]ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-[3-(trifluoromethyl)pyrazol-1-yl]acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-[3-(trifluoromethyl)-1-pyrazolyl]acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-[3-(trifluoromethyl)pyrazol-1-yl]acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-[3-(trifluoromethyl)pyrazol-1-yl]acetamide Formula: C13H9F3N4OS MolecularWeight: 326.29697

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)NC(=O)CN3C=CC(=N3)C(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)NC(=O)CN3C=CC(=N3)C(F)(F)F

InChI

InChI=1S/C13H9F3N4OS/c14-13(15,16)10-5-6-20(19-10)7-11(21)18-12-17-8-3-1-2-4-9(8)22-12/h1-6H,7H2,(H,17,18,21)