2-(3,5-dimethylpyrazol-1-yl)-N-(4-fluoranyl-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2-(3,5-dimethylpyrazol-1-yl)-N-(4-fluoranyl-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-(3,5-dimethylpyrazol-1-yl)-N-(4-fluoro-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-(3,5-dimethyl-1-pyrazolyl)-N-(4-fluoro-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-(3,5-dimethylpyrazol-1-yl)-N-(4-fluoro-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-(3,5-dimethylpyrazol-1-yl)-N-(4-fluoro-1,3-benzothiazol-2-yl)acetamide Formula: C14H13FN4OS MolecularWeight: 304.342623

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13FN4OS/c1-8-6-9(2)19(18-8)7-12(20)16-14-17-13-10(15)4-3-5-11(13)21-14/h3-6H,7H2,1-2H3,(H,16,17,20)