| Name |
N-(4-(2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-oxoethyl)thiazol-2-yl)cyclopropanecarboxamide
|
| Molecular Formula |
C18H19N3O2S
|
| Molecular Weight |
341.4
|
| Smiles |
O=C(Nc1nc(CC(=O)N2CCc3ccccc3C2)cs1)C1CC1
|
O=C(Nc1nc(CC(=O)N2CCc3ccccc3C2)cs1)C1CC1
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