| Name |
2-(2-chlorophenoxy)-N-[3-(4-methoxyphenyl)-1,2,4-thiadiazol-5-yl]propanamide
|
| Molecular Formula |
C18H16ClN3O3S
|
| Molecular Weight |
389.9
|
| Smiles |
COc1ccc(-c2nsc(NC(=O)C(C)Oc3ccccc3Cl)n2)cc1
|
COc1ccc(-c2nsc(NC(=O)C(C)Oc3ccccc3Cl)n2)cc1
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