N-(6-fluoranyl-1,3-benzothiazol-2-yl)-2-oxidanylidene-2-(1,3,5-trimethylpyrazol-4-yl)ethanamide

Systemtic Name: N-(6-fluoranyl-1,3-benzothiazol-2-yl)-2-oxidanylidene-2-(1,3,5-trimethylpyrazol-4-yl)ethanamide Openeye Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-2-oxo-2-(1,3,5-trimethylpyrazol-4-yl)acetamide CAS Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-2-oxo-2-(1,3,5-trimethyl-4-pyrazolyl)acetamide IUPAC Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-2-oxo-2-(1,3,5-trimethylpyrazol-4-yl)acetamide Traditional Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-2-keto-2-(1,3,5-trimethylpyrazol-4-yl)acetamide Formula: C15H13FN4O2S MolecularWeight: 332.352723

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)C(=O)C(=O)NC2=NC3=C(S2)C=C(C=C3)F

Isomeric SMILES

CC1=C(C(=NN1C)C)C(=O)C(=O)NC2=NC3=C(S2)C=C(C=C3)F

InChI

InChI=1S/C15H13FN4O2S/c1-7-12(8(2)20(3)19-7)13(21)14(22)18-15-17-10-5-4-9(16)6-11(10)23-15/h4-6H,1-3H3,(H,17,18,22)