2-[2-[4-[3-(2-chlorophenothiazin-10-yl)-2-methyl-propyl]piperazin-1-yl]ethoxy]ethanol
Molecular Formula:
C
24
H
32
ClN
3
O
2
S
InChI:
InChI=1/C24H32ClN3O2S/c1-19(17-27-10-8-26(9-11-27)12-14-30-15-13-29)18-28-21-4-2-3-5-23(21)31-24-7-6-20(25)16-22(24)28/h2-7,16,19,29H,8-15,17-18H2,1H3
InChIKey:
InChIKey=CSJGNRAVTRAKFB-UHFFFAOYAB
SMILES:
CC(CN1CCN(CC1)CCOCCO)CN2C3=CC=CC=C3SC4=C2C=C(C=C4)Cl
Names:
2-[2-[4-[3-(2-chlorophenothiazin-10-yl)-2-methyl-propyl]piperazin-1-yl]ethoxy]ethanol
Registries:
PubChem CID 99045
PubChem ID 10230254