Name |
N-(4-(2-((2-(1H-indol-3-yl)ethyl)amino)-2-oxoethyl)thiazol-2-yl)-4-chlorobenzamide
|
Molecular Formula |
C22H19ClN4O2S
|
Molecular Weight |
438.9
|
Smiles |
O=C(Cc1csc(NC(=O)c2ccc(Cl)cc2)n1)NCCc1c[nH]c2ccccc12
|
O=C(Cc1csc(NC(=O)c2ccc(Cl)cc2)n1)NCCc1c[nH]c2ccccc12
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