Name |
2-(1-(3,5-dimethoxybenzyl)-1H-indol-3-yl)-N-(thiazol-2-yl)acetamide
|
Molecular Formula |
C22H21N3O3S
|
Molecular Weight |
407.5
|
Smiles |
COc1cc(Cn2cc(CC(=O)Nc3nccs3)c3ccccc32)cc(OC)c1
|
COc1cc(Cn2cc(CC(=O)Nc3nccs3)c3ccccc32)cc(OC)c1
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