Name |
N-[4-(2,3-dihydro-1H-inden-5-yl)-1,3-thiazol-2-yl]-4-[(prop-2-enamido)methyl]benzamide
|
Molecular Formula |
C23H21N3O2S
|
Molecular Weight |
403.5
|
Smiles |
C=CC(=O)NCc1ccc(C(=O)Nc2nc(-c3ccc4c(c3)CCC4)cs2)cc1
|
C=CC(=O)NCc1ccc(C(=O)Nc2nc(-c3ccc4c(c3)CCC4)cs2)cc1
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