| Name |
N-(2,3-Dihydro-1H-inden-1-yl)-2-(4-ethylphenyl)-4-thiazoleacetamide
|
| Molecular Formula |
C22H22N2OS
|
| Molecular Weight |
362.5
|
| Smiles |
CCc1ccc(-c2nc(CC(=O)NC3CCc4ccccc43)cs2)cc1
|
CCc1ccc(-c2nc(CC(=O)NC3CCc4ccccc43)cs2)cc1
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