| Name |
4-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-5-imino-1-[2-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]-2,5-dihydro-1H-pyrrol-3-ol
|
| Molecular Formula |
C18H16ClN5O2S
|
| Molecular Weight |
401.9
|
| Smiles |
Cc1noc(CCN2CC(O)=C(c3nc(-c4ccc(Cl)cc4)cs3)C2=N)n1
|
Cc1noc(CCN2CC(O)=C(c3nc(-c4ccc(Cl)cc4)cs3)C2=N)n1
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.