| Name |
2-[(1S*,2S*,4S*)-bicyclo[2.2.1]hept-5-en-2-yl]-N-[2-(1,3-thiazol-2-yl)ethyl]acetamide
|
| Molecular Formula |
C14H18N2OS
|
| Molecular Weight |
262.37
|
| Smiles |
O=C(CC1CC2C=CC1C2)NCCc1nccs1
|
O=C(CC1CC2C=CC1C2)NCCc1nccs1
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