Name |
2-Chloro-N-[5-(3-hydroxy-1-propyn-1-yl)-2-thiazolyl]benzeneacetamide
|
Molecular Formula |
C14H11ClN2O2S
|
Molecular Weight |
306.8
|
Smiles |
O=C(Cc1ccccc1Cl)Nc1ncc(C#CCO)s1
|
O=C(Cc1ccccc1Cl)Nc1ncc(C#CCO)s1
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