Name |
N-[1-[4-(4-Chlorophenyl)-5-methyl-1,3-thiazol-2-yl]ethyl]prop-2-enamide
|
Molecular Formula |
C15H15ClN2OS
|
Molecular Weight |
306.8
|
Smiles |
C=CC(=O)NC(C)c1nc(-c2ccc(Cl)cc2)c(C)s1
|
C=CC(=O)NC(C)c1nc(-c2ccc(Cl)cc2)c(C)s1
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