2-(4-chlorophenoxy)-N-(4-(7-ethoxybenzofuran-2-yl)thiazol-2-yl)acetamide structure
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Common Name | 2-(4-chlorophenoxy)-N-(4-(7-ethoxybenzofuran-2-yl)thiazol-2-yl)acetamide | ||
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| CAS Number | 921870-86-2 | Molecular Weight | 428.9 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C21H17ClN2O4S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2-(4-chlorophenoxy)-N-(4-(7-ethoxybenzofuran-2-yl)thiazol-2-yl)acetamide |
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| Molecular Formula | C21H17ClN2O4S |
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| Molecular Weight | 428.9 |
| InChIKey | NTCAIOOTTMGUDL-UHFFFAOYSA-N |
| SMILES | CCOc1cccc2cc(-c3csc(NC(=O)COc4ccc(Cl)cc4)n3)oc12 |