2-(4-chlorophenoxy)-N-[3-(4-methoxyphenyl)-1,2,4-thiadiazol-5-yl]acetamide structure
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Common Name | 2-(4-chlorophenoxy)-N-[3-(4-methoxyphenyl)-1,2,4-thiadiazol-5-yl]acetamide | ||
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| CAS Number | 898494-42-3 | Molecular Weight | 375.8 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C17H14ClN3O3S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2-(4-chlorophenoxy)-N-[3-(4-methoxyphenyl)-1,2,4-thiadiazol-5-yl]acetamide |
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| Molecular Formula | C17H14ClN3O3S |
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| Molecular Weight | 375.8 |
| InChIKey | WDQPRSORDKILPS-UHFFFAOYSA-N |
| SMILES | COc1ccc(-c2nsc(NC(=O)COc3ccc(Cl)cc3)n2)cc1 |