Name |
N-benzyl-N-(6-methoxy-1,3-benzothiazol-2-yl)-4-[(prop-2-enamido)methyl]benzamide
|
Molecular Formula |
C26H23N3O3S
|
Molecular Weight |
457.5
|
Smiles |
C=CC(=O)NCc1ccc(C(=O)N(Cc2ccccc2)c2nc3ccc(OC)cc3s2)cc1
|
C=CC(=O)NCc1ccc(C(=O)N(Cc2ccccc2)c2nc3ccc(OC)cc3s2)cc1
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