| Name |
(E)-N-[[2-[(4-Chlorophenyl)methyl]-1,3-thiazol-4-yl]methyl]-4-(dimethylamino)but-2-enamide
|
| Molecular Formula |
C17H20ClN3OS
|
| Molecular Weight |
349.9
|
| Smiles |
CN(C)CC=CC(=O)NCc1csc(Cc2ccc(Cl)cc2)n1
|
CN(C)CC=CC(=O)NCc1csc(Cc2ccc(Cl)cc2)n1
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