| Name |
N-(2-(1H-indol-3-yl)ethyl)-2-(benzo[d][1,3]dioxole-5-carboxamido)-5,6-dihydro-4H-cyclopenta[d]thiazole-4-carboxamide
|
| Molecular Formula |
C25H22N4O4S
|
| Molecular Weight |
474.5
|
| Smiles |
O=C(Nc1nc2c(s1)CCC2C(=O)NCCc1c[nH]c2ccccc12)c1ccc2c(c1)OCO2
|
O=C(Nc1nc2c(s1)CCC2C(=O)NCCc1c[nH]c2ccccc12)c1ccc2c(c1)OCO2
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