N-(4-(2-((3-acetamidophenyl)amino)-2-oxoethyl)thiazol-2-yl)-3,4-dimethoxybenzamide structure
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Common Name | N-(4-(2-((3-acetamidophenyl)amino)-2-oxoethyl)thiazol-2-yl)-3,4-dimethoxybenzamide | ||
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| CAS Number | 1005308-41-7 | Molecular Weight | 454.5 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C22H22N4O5S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N-(4-(2-((3-acetamidophenyl)amino)-2-oxoethyl)thiazol-2-yl)-3,4-dimethoxybenzamide |
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| Molecular Formula | C22H22N4O5S |
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| Molecular Weight | 454.5 |
| InChIKey | YVBOSWVZRQKSAE-UHFFFAOYSA-N |
| SMILES | COc1ccc(C(=O)Nc2nc(CC(=O)Nc3cccc(NC(C)=O)c3)cs2)cc1OC |