4-(4-chloro-2-methyl-phenoxy)-N-(4,5,6,7-tetrahydrobenzothiazol-2-yl)butanamide
Molecular Formula:
C18H21ClN2O2S
InChI: InChI=1/C18H21ClN2O2S/c1-12-11-13(19)8-9-15(12)23-10-4-7-17(22)21-18-20-14-5-2-3-6-16(14)24-18/h8-9,11H,2-7,10H2,1H3,(H,20,21,22)/f/h21H
InChIKey: InChIKey=RACSNBNSDCUHOB-PKSOQXRJCY
SMILES: CC1=C(C=CC(=C1)Cl)OCCCC(=O)NC2=NC3=C(S2)CCCC3
Names:
4-(4-chloro-2-methyl-phenoxy)-N-(4,5,6,7-tetrahydrobenzothiazol-2-yl)butanamide
Registries:
PubChem CID 4535826
PubChem ID 10215324
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|