| Name |
N-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(thiophen-2-yl)methyl]prop-2-enamide
|
| Molecular Formula |
C16H15NO3S
|
| Molecular Weight |
301.4
|
| Smiles |
C=CC(=O)N(Cc1cccs1)c1ccc2c(c1)OCCO2
|
C=CC(=O)N(Cc1cccs1)c1ccc2c(c1)OCCO2
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