Name |
2-{1-[(4-Chloro-3-methylphenoxy)acetyl]piperidin-4-yl}-1,3-benzothiazole
|
Molecular Formula |
C21H21ClN2O2S
|
Molecular Weight |
400.9
|
Smiles |
Cc1cc(OCC(=O)N2CCC(c3nc4ccccc4s3)CC2)ccc1Cl
|
Cc1cc(OCC(=O)N2CCC(c3nc4ccccc4s3)CC2)ccc1Cl
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.