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

Systemtic Name: N-(6-fluoranyl-1,3-benzothiazol-2-yl)-2-(1,3,5-trimethylpyrazol-4-yl)ethanamide Openeye Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-2-(1,3,5-trimethylpyrazol-4-yl)acetamide CAS Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-2-(1,3,5-trimethyl-4-pyrazolyl)acetamide IUPAC Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-2-(1,3,5-trimethylpyrazol-4-yl)acetamide Traditional Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-2-(1,3,5-trimethylpyrazol-4-yl)acetamide Formula: C15H15FN4OS MolecularWeight: 318.369203

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15FN4OS/c1-8-11(9(2)20(3)19-8)7-14(21)18-15-17-12-5-4-10(16)6-13(12)22-15/h4-6H,7H2,1-3H3,(H,17,18,21)