N-(4-methyl-1,3-benzothiazol-2-yl)-2-[3-(trifluoromethyl)pyrazol-1-yl]ethanamide

Systemtic Name: N-(4-methyl-1,3-benzothiazol-2-yl)-2-[3-(trifluoromethyl)pyrazol-1-yl]ethanamide Openeye Name: N-(4-methyl-1,3-benzothiazol-2-yl)-2-[3-(trifluoromethyl)pyrazol-1-yl]acetamide CAS Name: N-(4-methyl-1,3-benzothiazol-2-yl)-2-[3-(trifluoromethyl)-1-pyrazolyl]acetamide IUPAC Name: N-(4-methyl-1,3-benzothiazol-2-yl)-2-[3-(trifluoromethyl)pyrazol-1-yl]acetamide Traditional Name: N-(4-methyl-1,3-benzothiazol-2-yl)-2-[3-(trifluoromethyl)pyrazol-1-yl]acetamide Formula: C14H11F3N4OS MolecularWeight: 340.32355

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)NC(=O)CN3C=CC(=N3)C(F)(F)F

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)NC(=O)CN3C=CC(=N3)C(F)(F)F

InChI

InChI=1S/C14H11F3N4OS/c1-8-3-2-4-9-12(8)19-13(23-9)18-11(22)7-21-6-5-10(20-21)14(15,16)17/h2-6H,7H2,1H3,(H,18,19,22)