| Name |
2-{2-[(3-chlorophenyl)amino]-1,3-thiazol-4-yl}-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide
|
| Molecular Formula |
C19H16ClN3O3S
|
| Molecular Weight |
401.9
|
| Smiles |
O=C(Cc1csc(Nc2cccc(Cl)c2)n1)Nc1ccc2c(c1)OCCO2
|
O=C(Cc1csc(Nc2cccc(Cl)c2)n1)Nc1ccc2c(c1)OCCO2
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