| Name |
2-(2-chlorophenyl)-N-(6,7-dihydro-4H-pyrano[4,3-d]thiazol-2-yl)acetamide
|
| Molecular Formula |
C14H13ClN2O2S
|
| Molecular Weight |
308.8
|
| Smiles |
O=C(Cc1ccccc1Cl)Nc1nc2c(s1)COCC2
|
O=C(Cc1ccccc1Cl)Nc1nc2c(s1)COCC2
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