| Name |
N-(3,4-dimethoxyphenethyl)-2-(1,1-dioxido-2H-benzo[e][1,2,4]thiadiazin-3-yl)acetamide
|
| Molecular Formula |
C19H21N3O5S
|
| Molecular Weight |
403.5
|
| Smiles |
COc1ccc(CCNC(=O)CC2=NS(=O)(=O)c3ccccc3N2)cc1OC
|
COc1ccc(CCNC(=O)CC2=NS(=O)(=O)c3ccccc3N2)cc1OC
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