| Name |
1-(2,3-dihydro-1H-indol-1-yl)-2-[2-(phenylamino)-1,3-thiazol-4-yl]ethan-1-one
|
| Molecular Formula |
C19H17N3OS
|
| Molecular Weight |
335.4
|
| Smiles |
O=C(Cc1csc(Nc2ccccc2)n1)N1CCc2ccccc21
|
O=C(Cc1csc(Nc2ccccc2)n1)N1CCc2ccccc21
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