2-[1-[[5-(4-fluorophenyl)-1,3,4-oxadiazol-2-yl]methyl]pyrrolidin-2-yl]benzothiazole

Molecular Formula: C20H17FN4OS


InChI: InChI=1/C20H17FN4OS/c21-14-9-7-13(8-10-14)19-24-23-18(26-19)12-25-11-3-5-16(25)20-22-15-4-1-2-6-17(15)27-20/h1-2,4,6-10,16H,3,5,11-12H2

InChIKey: InChIKey=QHSRQQPZKOAHGR-UHFFFAOYAX
SMILES: C1CC(N(C1)CC2=NN=C(O2)C3=CC=C(C=C3)F)C4=NC5=CC=CC=C5S4

Names:
    2-[1-[[5-(4-fluorophenyl)-1,3,4-oxadiazol-2-yl]methyl]pyrrolidin-2-yl]benzothiazole

Registries:
    PubChem CID 4788904
    PubChem ID 9768648