EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C21H23N3O5S |
| Net Charge | 0 |
| Average Mass | 429.498 |
| Monoisotopic Mass | 429.13584 |
| SMILES | CC(NC(=O)Cn1c(=O)oc2cc(S(=O)(=O)N3CCCC3)ccc21)c1ccccc1 |
| InChI | InChI=1S/C21H23N3O5S/c1-15(16-7-3-2-4-8-16)22-20(25)14-24-18-10-9-17(13-19(18)29-21(24)26)30(27,28)23-11-5-6-12-23/h2-4,7-10,13,15H,5-6,11-12,14H2,1H3,(H,22,25) |
| InChIKey | XSOKSTPLSIIAJS-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-[2-oxo-6-(1-pyrrolidinylsulfonyl)-1,3-benzoxazol-3-yl]-N-(1-phenylethyl)acetamide (CHEBI:121716) is a benzoxazole (CHEBI:46700) |
| Manual Xrefs | Databases |
|---|---|
| LSM-33159 | LINCS |