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

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-2-[3-(trifluoromethyl)pyrazol-1-yl]ethanamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-2-[3-(trifluoromethyl)pyrazol-1-yl]acetamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-2-[3-(trifluoromethyl)-1-pyrazolyl]acetamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-2-[3-(trifluoromethyl)pyrazol-1-yl]acetamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-2-[3-(trifluoromethyl)pyrazol-1-yl]acetamide Formula: C15H13F3N4OS MolecularWeight: 354.35013

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC2=CC=CC=C2S1)C(=O)CN3C=CC(=N3)C(F)(F)F

Isomeric SMILES

CN(CC1=NC2=CC=CC=C2S1)C(=O)CN3C=CC(=N3)C(F)(F)F

InChI

InChI=1S/C15H13F3N4OS/c1-21(8-13-19-10-4-2-3-5-11(10)24-13)14(23)9-22-7-6-12(20-22)15(16,17)18/h2-7H,8-9H2,1H3