2-(2-(1H-pyrrol-1-yl)thiazol-4-yl)-N-(3-(benzo[d]oxazol-2-yl)phenyl)acetamide structure
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Common Name | 2-(2-(1H-pyrrol-1-yl)thiazol-4-yl)-N-(3-(benzo[d]oxazol-2-yl)phenyl)acetamide | ||
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| CAS Number | 1172697-40-3 | Molecular Weight | 400.5 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C22H16N4O2S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2-(2-(1H-pyrrol-1-yl)thiazol-4-yl)-N-(3-(benzo[d]oxazol-2-yl)phenyl)acetamide |
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| Molecular Formula | C22H16N4O2S |
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| Molecular Weight | 400.5 |
| InChIKey | KMEBKSQRZSYXGW-UHFFFAOYSA-N |
| SMILES | O=C(Cc1csc(-n2cccc2)n1)Nc1cccc(-c2nc3ccccc3o2)c1 |