Name |
2-[(5Z)-5-(3-chlorobenzylidene)-2,4-dioxo-1,3-thiazolidin-3-yl]-N-[2-(1H-indol-3-yl)ethyl]acetamide
|
Molecular Formula |
C22H18ClN3O3S
|
Molecular Weight |
439.9
|
Smiles |
O=C(CN1C(=O)SC(=Cc2cccc(Cl)c2)C1=O)NCCc1c[nH]c2ccccc12
|
O=C(CN1C(=O)SC(=Cc2cccc(Cl)c2)C1=O)NCCc1c[nH]c2ccccc12
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