| Name |
N'-[2-(1-methyl-1,2,3,4-tetrahydroquinolin-6-yl)ethyl]-N-(1,3-thiazol-2-yl)ethanediamide
|
| Molecular Formula |
C17H20N4O2S
|
| Molecular Weight |
344.4
|
| Smiles |
CN1CCCc2cc(CCNC(=O)C(=O)Nc3nccs3)ccc21
|
CN1CCCc2cc(CCNC(=O)C(=O)Nc3nccs3)ccc21
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