| Name |
(2E)-N-(1-{4H,5H,6H,7H,8H-cyclohepta[d][1,3]thiazol-2-yl}ethyl)-4-(dimethylamino)but-2-enamide
|
| Molecular Formula |
C16H25N3OS
|
| Molecular Weight |
307.5
|
| Smiles |
CC(NC(=O)C=CCN(C)C)c1nc2c(s1)CCCCC2
|
CC(NC(=O)C=CCN(C)C)c1nc2c(s1)CCCCC2
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