Name |
N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-3-(5-methoxy-1H-indol-1-yl)propanamide
|
Molecular Formula |
C18H19N3O2S
|
Molecular Weight |
341.4
|
Smiles |
COc1ccc2c(ccn2CCC(=O)Nc2nc3c(s2)CCC3)c1
|
COc1ccc2c(ccn2CCC(=O)Nc2nc3c(s2)CCC3)c1
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