2-(2-(3-cyclopentylureido)thiazol-4-yl)-N-(6-ethoxybenzo[d]thiazol-2-yl)acetamide structure
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Common Name | 2-(2-(3-cyclopentylureido)thiazol-4-yl)-N-(6-ethoxybenzo[d]thiazol-2-yl)acetamide | ||
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| CAS Number | 921508-57-8 | Molecular Weight | 445.6 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C20H23N5O3S2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2-(2-(3-cyclopentylureido)thiazol-4-yl)-N-(6-ethoxybenzo[d]thiazol-2-yl)acetamide |
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| Molecular Formula | C20H23N5O3S2 |
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| Molecular Weight | 445.6 |
| InChIKey | ZRJWPFKRZPUQCK-UHFFFAOYSA-N |
| SMILES | CCOc1ccc2nc(NC(=O)Cc3csc(NC(=O)NC4CCCC4)n3)sc2c1 |