| Name |
N-(2-(1H-indol-3-yl)ethyl)-1-(6-methoxybenzo[d]thiazol-2-yl)azetidine-3-carboxamide
|
| Molecular Formula |
C22H22N4O2S
|
| Molecular Weight |
406.5
|
| Smiles |
COc1ccc2nc(N3CC(C(=O)NCCc4c[nH]c5ccccc45)C3)sc2c1
|
COc1ccc2nc(N3CC(C(=O)NCCc4c[nH]c5ccccc45)C3)sc2c1
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