Name |
N-{4-[2,5-dimethyl-1-(2-phenylethyl)-1H-pyrrol-3-yl]-1,3-thiazol-2-yl}-4-[(prop-2-enamido)methyl]benzamide
|
Molecular Formula |
C28H28N4O2S
|
Molecular Weight |
484.6
|
Smiles |
C=CC(=O)NCc1ccc(C(=O)Nc2nc(-c3cc(C)n(CCc4ccccc4)c3C)cs2)cc1
|
C=CC(=O)NCc1ccc(C(=O)Nc2nc(-c3cc(C)n(CCc4ccccc4)c3C)cs2)cc1
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