Name |
N-(2-{4H,5H,6H,7H,8H-cyclohepta[d][1,3]thiazol-2-yl}ethyl)prop-2-enamide
|
Molecular Formula |
C13H18N2OS
|
Molecular Weight |
250.36
|
Smiles |
C=CC(=O)NCCc1nc2c(s1)CCCCC2
|
C=CC(=O)NCCc1nc2c(s1)CCCCC2
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