Name |
N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-3-(1H-indol-1-yl)propanamide
|
Molecular Formula |
C17H17N3OS
|
Molecular Weight |
311.4
|
Smiles |
O=C(CCn1ccc2ccccc21)Nc1nc2c(s1)CCC2
|
O=C(CCn1ccc2ccccc21)Nc1nc2c(s1)CCC2
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