Name |
2-(4-aminophenoxy)-N-(1,3-thiazol-2-yl)acetamide
|
Molecular Formula |
C11H11N3O2S
|
Molecular Weight |
249.29
|
Smiles |
Nc1ccc(OCC(=O)Nc2nccs2)cc1
|
Nc1ccc(OCC(=O)Nc2nccs2)cc1
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