Name |
4-[1-(propan-2-yl)-1H-indol-3-yl]-N-(1,3-thiazol-2-yl)butanamide
|
Molecular Formula |
C18H21N3OS
|
Molecular Weight |
327.4
|
Smiles |
CC(C)n1cc(CCCC(=O)Nc2nccs2)c2ccccc21
|
CC(C)n1cc(CCCC(=O)Nc2nccs2)c2ccccc21
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