| Name |
N-(4-(2-(cyclopentylamino)-2-oxoethyl)thiazol-2-yl)benzo[d][1,3]dioxole-5-carboxamide
|
| Molecular Formula |
C18H19N3O4S
|
| Molecular Weight |
373.4
|
| Smiles |
O=C(Cc1csc(NC(=O)c2ccc3c(c2)OCO3)n1)NC1CCCC1
|
O=C(Cc1csc(NC(=O)c2ccc3c(c2)OCO3)n1)NC1CCCC1
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.