Name |
N-(4-(2-(3,4-dihydroquinolin-1(2H)-yl)-2-oxoethyl)thiazol-2-yl)-3,5-dimethoxybenzamide
|
Molecular Formula |
C23H23N3O4S
|
Molecular Weight |
437.5
|
Smiles |
COc1cc(OC)cc(C(=O)Nc2nc(CC(=O)N3CCCc4ccccc43)cs2)c1
|
COc1cc(OC)cc(C(=O)Nc2nc(CC(=O)N3CCCc4ccccc43)cs2)c1
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