Name |
N-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)-2-((5-methoxyisoquinolin-1-yl)thio)acetamide
|
Molecular Formula |
C20H18N2O4S
|
Molecular Weight |
382.4
|
Smiles |
COc1cccc2c(SCC(=O)Nc3ccc4c(c3)OCCO4)nccc12
|
COc1cccc2c(SCC(=O)Nc3ccc4c(c3)OCCO4)nccc12
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