Name |
4-[1-(2-methoxyethyl)-1H-indol-3-yl]-N-(1,3-thiazol-2-yl)butanamide
|
Molecular Formula |
C18H21N3O2S
|
Molecular Weight |
343.4
|
Smiles |
COCCn1cc(CCCC(=O)Nc2nccs2)c2ccccc21
|
COCCn1cc(CCCC(=O)Nc2nccs2)c2ccccc21
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