Name |
N-(2-(1H-indol-3-yl)ethyl)-2-(4-fluorobenzamido)-5,6-dihydro-4H-cyclopenta[d]thiazole-4-carboxamide
|
Molecular Formula |
C24H21FN4O2S
|
Molecular Weight |
448.5
|
Smiles |
O=C(Nc1nc2c(s1)CCC2C(=O)NCCc1c[nH]c2ccccc12)c1ccc(F)cc1
|
O=C(Nc1nc2c(s1)CCC2C(=O)NCCc1c[nH]c2ccccc12)c1ccc(F)cc1
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