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