N-{4-[2,5-dimethyl-1-(2-phenylethyl)-1H-pyrrol-3-yl]-1,3-thiazol-2-yl}-4-[(prop-2-enamido)methyl]benzamide structure
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Common Name | N-{4-[2,5-dimethyl-1-(2-phenylethyl)-1H-pyrrol-3-yl]-1,3-thiazol-2-yl}-4-[(prop-2-enamido)methyl]benzamide | ||
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| CAS Number | 1646701-58-7 | Molecular Weight | 484.6 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C28H28N4O2S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N-{4-[2,5-dimethyl-1-(2-phenylethyl)-1H-pyrrol-3-yl]-1,3-thiazol-2-yl}-4-[(prop-2-enamido)methyl]benzamide |
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| Molecular Formula | C28H28N4O2S |
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| Molecular Weight | 484.6 |
| InChIKey | NBMMSRLILNNRKF-UHFFFAOYSA-N |
| SMILES | C=CC(=O)NCc1ccc(C(=O)Nc2nc(-c3cc(C)n(CCc4ccccc4)c3C)cs2)cc1 |