2-[1-[[5-(4-fluorophenyl)-1,3,4-oxadiazol-2-yl]methyl]pyrrolidin-2-yl]benzothiazole
Molecular Formula:
C
20
H
17
FN
4
OS
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