N-(1,3-benzothiazol-2-yl)-2-[3-[bis(fluoranyl)methyl]-5-methyl-pyrazol-1-yl]ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-[3-[bis(fluoranyl)methyl]-5-methyl-pyrazol-1-yl]ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-[3-(difluoromethyl)-5-methyl-pyrazol-1-yl]acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-[3-(difluoromethyl)-5-methyl-1-pyrazolyl]acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-[3-(difluoromethyl)-5-methylpyrazol-1-yl]acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-[3-(difluoromethyl)-5-methyl-pyrazol-1-yl]acetamide Formula: C14H12F2N4OS MolecularWeight: 322.333086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC(=O)NC2=NC3=CC=CC=C3S2)C(F)F

Isomeric SMILES

CC1=CC(=NN1CC(=O)NC2=NC3=CC=CC=C3S2)C(F)F

InChI

InChI=1S/C14H12F2N4OS/c1-8-6-10(13(15)16)19-20(8)7-12(21)18-14-17-9-4-2-3-5-11(9)22-14/h2-6,13H,7H2,1H3,(H,17,18,21)