| Name |
N-[(2-methyl-1,3-thiazol-5-yl)methyl]-N-[(5,6,7,8-tetrahydroisoquinolin-1-yl)methyl]prop-2-enamide
|
| Molecular Formula |
C18H21N3OS
|
| Molecular Weight |
327.4
|
| Smiles |
C=CC(=O)N(Cc1cnc(C)s1)Cc1nccc2c1CCCC2
|
C=CC(=O)N(Cc1cnc(C)s1)Cc1nccc2c1CCCC2
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