N-[4-(4-chlorophenoxy)phenyl]-2-[4-[2-hydroxy-3-(2-methylbenzothiazol-5-yl)oxy-propyl]piperazin-1-yl]acetamide
Molecular Formula:
C
29
H
31
ClN
4
O
4
S
InChI:
InChI=1/C29H31ClN4O4S/c1-20-31-27-16-26(10-11-28(27)39-20)37-19-23(35)17-33-12-14-34(15-13-33)18-29(36)32-22-4-8-25(9-5-22)38-24-6-2-21(30)3-7-24/h2-11,16,23,35H,12-15,17-19H2,1H3,(H,32,36)/f/h32H
InChIKey:
InChIKey=KVMBIACTNDOBRU-OKPOJWAQCG
SMILES:
CC1=NC2=C(S1)C=CC(=C2)OCC(CN3CCN(CC3)CC(=O)NC4=CC=C(C=C4)OC5=CC=C(C=C5)Cl)O
Names:
N-[4-(4-chlorophenoxy)phenyl]-2-[4-[2-hydroxy-3-(2-methylbenzothiazol-5-yl)oxy-propyl]piperazin-1-yl]acetamide
Registries:
PubChem CID 10325635
PubChem ID 15335175
