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

Systemtic Name: N-(6-fluoranyl-1,3-benzothiazol-2-yl)-3-(1,3,5-trimethylpyrazol-4-yl)propanamide Openeye Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-3-(1,3,5-trimethylpyrazol-4-yl)propanamide CAS Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-3-(1,3,5-trimethyl-4-pyrazolyl)propanamide IUPAC Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-3-(1,3,5-trimethylpyrazol-4-yl)propanamide Traditional Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-3-(1,3,5-trimethylpyrazol-4-yl)propionamide Formula: C16H17FN4OS MolecularWeight: 332.395783

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17FN4OS/c1-9-12(10(2)21(3)20-9)5-7-15(22)19-16-18-13-6-4-11(17)8-14(13)23-16/h4,6,8H,5,7H2,1-3H3,(H,18,19,22)