Name |
2-[6-(benzyloxy)-1H-indol-1-yl]-N-(1,3-thiazol-2-yl)acetamide
|
Molecular Formula |
C20H17N3O2S
|
Molecular Weight |
363.4
|
Smiles |
O=C(Cn1ccc2ccc(OCc3ccccc3)cc21)Nc1nccs1
|
O=C(Cn1ccc2ccc(OCc3ccccc3)cc21)Nc1nccs1
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