1-[4-(6-chlorobenzothiazol-2-yl)piperazin-1-yl]-3-(3,4-dichlorophenoxy)propan-2-ol
Molecular Formula:
C
20
H
20
Cl
3
N
3
O
2
S
InChI:
InChI=1/C20H20Cl3N3O2S/c21-13-1-4-18-19(9-13)29-20(24-18)26-7-5-25(6-8-26)11-14(27)12-28-15-2-3-16(22)17(23)10-15/h1-4,9-10,14,27H,5-8,11-12H2
InChIKey:
InChIKey=SBODRXHINCSCAB-UHFFFAOYAW
SMILES:
C1CN(CCN1CC(COC2=CC(=C(C=C2)Cl)Cl)O)C3=NC4=C(S3)C=C(C=C4)Cl
Names:
1-[4-(6-chlorobenzothiazol-2-yl)piperazin-1-yl]-3-(3,4-dichlorophenoxy)propan-2-ol
Registries:
PubChem CID 2795874
PubChem ID 3251559