| Name |
2-(4-chlorophenoxy)-N-(6,7-dihydro-4H-pyrano[4,3-d]thiazol-2-yl)-2-methylpropanamide
|
| Molecular Formula |
C16H17ClN2O3S
|
| Molecular Weight |
352.8
|
| Smiles |
CC(C)(Oc1ccc(Cl)cc1)C(=O)Nc1nc2c(s1)COCC2
|
CC(C)(Oc1ccc(Cl)cc1)C(=O)Nc1nc2c(s1)COCC2
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