| Name |
N-(2-(1H-indol-3-yl)ethyl)-4-((4-(furan-2-yl)thiazol-2-yl)methoxy)benzamide
|
| Molecular Formula |
C25H21N3O3S
|
| Molecular Weight |
443.5
|
| Smiles |
O=C(NCCc1c[nH]c2ccccc12)c1ccc(OCc2nc(-c3ccco3)cs2)cc1
|
O=C(NCCc1c[nH]c2ccccc12)c1ccc(OCc2nc(-c3ccco3)cs2)cc1
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