Name |
N-[2-(3-Chlorophenyl)-1,3-thiazol-4-yl]prop-2-enamide
|
Molecular Formula |
C12H9ClN2OS
|
Molecular Weight |
264.73
|
Smiles |
C=CC(=O)Nc1csc(-c2cccc(Cl)c2)n1
|
C=CC(=O)Nc1csc(-c2cccc(Cl)c2)n1
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