| Name |
(E)-N-[2-[2-(2-Chlorophenyl)-1,3-thiazol-4-yl]ethyl]-4-(dimethylamino)but-2-enamide
|
| Molecular Formula |
C17H20ClN3OS
|
| Molecular Weight |
349.9
|
| Smiles |
CN(C)CC=CC(=O)NCCc1csc(-c2ccccc2Cl)n1
|
CN(C)CC=CC(=O)NCCc1csc(-c2ccccc2Cl)n1
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