| Name |
N-(4-(2-(3,4-dihydroquinolin-1(2H)-yl)-2-oxoethyl)thiazol-2-yl)acetamide
|
| Molecular Formula |
C16H17N3O2S
|
| Molecular Weight |
315.4
|
| Smiles |
CC(=O)Nc1nc(CC(=O)N2CCCc3ccccc32)cs1
|
CC(=O)Nc1nc(CC(=O)N2CCCc3ccccc32)cs1
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