Name |
N-(2-(1H-indol-3-yl)ethyl)-2-(2-((3-chlorobenzyl)thio)thiazol-4-yl)acetamide
|
Molecular Formula |
C22H20ClN3OS2
|
Molecular Weight |
442.0
|
Smiles |
O=C(Cc1csc(SCc2cccc(Cl)c2)n1)NCCc1c[nH]c2ccccc12
|
O=C(Cc1csc(SCc2cccc(Cl)c2)n1)NCCc1c[nH]c2ccccc12
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