Name |
N-{2-[2-(dimethylamino)-4-methyl-1,3-thiazol-5-yl]ethyl}prop-2-enamide
|
Molecular Formula |
C11H17N3OS
|
Molecular Weight |
239.34
|
Smiles |
C=CC(=O)NCCc1sc(N(C)C)nc1C
|
C=CC(=O)NCCc1sc(N(C)C)nc1C
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