Name |
2-(2-(3-(4-chlorophenyl)ureido)thiazol-4-yl)-N-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)acetamide
|
Molecular Formula |
C20H17ClN4O4S
|
Molecular Weight |
444.9
|
Smiles |
O=C(Cc1csc(NC(=O)Nc2ccc(Cl)cc2)n1)Nc1ccc2c(c1)OCCO2
|
O=C(Cc1csc(NC(=O)Nc2ccc(Cl)cc2)n1)Nc1ccc2c(c1)OCCO2
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