| Name |
(Z)-2-(3,4-dihydroisoquinolin-2(1H)-yl)-5-((1,3-dimethyl-1H-pyrazol-4-yl)methylene)thiazol-4(5H)-one
|
| Molecular Formula |
C18H18N4OS
|
| Molecular Weight |
338.4
|
| Smiles |
Cc1nn(C)cc1C=C1SC(N2CCc3ccccc3C2)=NC1=O
|
Cc1nn(C)cc1C=C1SC(N2CCc3ccccc3C2)=NC1=O
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