| Name |
2-(2,3-dimethylphenoxy)-N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide
|
| Molecular Formula |
C18H22N2O2S
|
| Molecular Weight |
330.4
|
| Smiles |
Cc1cccc(OCC(=O)Nc2nc3c(s2)CC(C)CC3)c1C
|
Cc1cccc(OCC(=O)Nc2nc3c(s2)CC(C)CC3)c1C
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