N-(4-(2-(3-(cyclohexyloxy)phenoxy)thiazol-5-yl)but-3-yn-2-yl)acetamide structure
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Common Name | N-(4-(2-(3-(cyclohexyloxy)phenoxy)thiazol-5-yl)but-3-yn-2-yl)acetamide | ||
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| CAS Number | 904961-10-0 | Molecular Weight | 384.5 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C21H24N2O3S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N-(4-(2-(3-(cyclohexyloxy)phenoxy)thiazol-5-yl)but-3-yn-2-yl)acetamide |
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| Molecular Formula | C21H24N2O3S |
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| Molecular Weight | 384.5 |
| InChIKey | OAUPMSMXOKDJQY-UHFFFAOYSA-N |
| SMILES | CC(=O)NC(C)C#Cc1cnc(Oc2cccc(OC3CCCCC3)c2)s1 |