Name |
N-(4-(2-((2-(1H-indol-3-yl)ethyl)amino)-2-oxoethyl)thiazol-2-yl)cinnamamide
|
Molecular Formula |
C24H22N4O2S
|
Molecular Weight |
430.5
|
Smiles |
O=C(C=Cc1ccccc1)Nc1nc(CC(=O)NCCc2c[nH]c3ccccc23)cs1
|
O=C(C=Cc1ccccc1)Nc1nc(CC(=O)NCCc2c[nH]c3ccccc23)cs1
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