1-[4-(6-chlorobenzothiazol-2-yl)piperazin-1-yl]-3-[4-(trifluoromethoxy)phenoxy]propan-2-ol
Molecular Formula:
C
21
H
21
ClF
3
N
3
O
3
S
InChI:
InChI=1/C21H21ClF3N3O3S/c22-14-1-6-18-19(11-14)32-20(26-18)28-9-7-27(8-10-28)12-15(29)13-30-16-2-4-17(5-3-16)31-21(23,24)25/h1-6,11,15,29H,7-10,12-13H2
InChIKey:
InChIKey=NXVMURBJRDQISJ-UHFFFAOYAA
SMILES:
C1CN(CCN1CC(COC2=CC=C(C=C2)OC(F)(F)F)O)C3=NC4=C(S3)C=C(C=C4)Cl
Names:
1-[4-(6-chlorobenzothiazol-2-yl)piperazin-1-yl]-3-[4-(trifluoromethoxy)phenoxy]propan-2-ol
Registries:
PubChem CID 2795877
PubChem ID 3251562
