| Name |
1-(benzo[d]thiazol-2-yl)-N-(4-chlorophenethyl)azetidine-3-carboxamide
|
| Molecular Formula |
C19H18ClN3OS
|
| Molecular Weight |
371.9
|
| Smiles |
O=C(NCCc1ccc(Cl)cc1)C1CN(c2nc3ccccc3s2)C1
|
O=C(NCCc1ccc(Cl)cc1)C1CN(c2nc3ccccc3s2)C1
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.