2-(2-methoxyphenoxy)-N-[3-(4-methoxyphenyl)-1,2,4-thiadiazol-5-yl]acetamide structure
|
Common Name | 2-(2-methoxyphenoxy)-N-[3-(4-methoxyphenyl)-1,2,4-thiadiazol-5-yl]acetamide | ||
|---|---|---|---|---|
| CAS Number | 898623-40-0 | Molecular Weight | 371.4 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C18H17N3O4S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2-(2-methoxyphenoxy)-N-[3-(4-methoxyphenyl)-1,2,4-thiadiazol-5-yl]acetamide |
|---|
| Molecular Formula | C18H17N3O4S |
|---|---|
| Molecular Weight | 371.4 |
| InChIKey | UZLPWEFNDGMVMU-UHFFFAOYSA-N |
| SMILES | COc1ccc(-c2nsc(NC(=O)COc3ccccc3OC)n2)cc1 |