| Name |
N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[2-(phenylamino)-1,3-thiazol-4-yl]acetamide
|
| Molecular Formula |
C19H17N3O3S
|
| Molecular Weight |
367.4
|
| Smiles |
O=C(Cc1csc(Nc2ccccc2)n1)Nc1ccc2c(c1)OCCO2
|
O=C(Cc1csc(Nc2ccccc2)n1)Nc1ccc2c(c1)OCCO2
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