| Name |
N-{4-[2-oxo-2-(1,2,3,4-tetrahydroquinolin-1-yl)ethyl]-1,3-thiazol-2-yl}cyclopropanecarboxamide
|
| Molecular Formula |
C18H19N3O2S
|
| Molecular Weight |
341.4
|
| Smiles |
O=C(Nc1nc(CC(=O)N2CCCc3ccccc32)cs1)C1CC1
|
O=C(Nc1nc(CC(=O)N2CCCc3ccccc32)cs1)C1CC1
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