Name |
N-[2-(4,5,6,7-Tetrahydro-1,3-benzothiazol-2-yl)ethyl]prop-2-enamide
|
Molecular Formula |
C12H16N2OS
|
Molecular Weight |
236.34
|
Smiles |
C=CC(=O)NCCc1nc2c(s1)CCCC2
|
C=CC(=O)NCCc1nc2c(s1)CCCC2
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