EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C21H22N2O3S |
| Net Charge | 0 |
| Average Mass | 382.485 |
| Monoisotopic Mass | 382.13511 |
| SMILES | [H]Oc1c([H])c([H])c(-c2nc(N([H])C(=O)C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])[H])sc2-c2c([H])c([H])c(O[H])c([H])c2[H])c([H])c1[H] |
| InChI | InChI=1S/C21H22N2O3S/c1-2-3-4-5-18(26)22-21-23-19(14-6-10-16(24)11-7-14)20(27-21)15-8-12-17(25)13-9-15/h6-13,24-25H,2-5H2,1H3,(H,22,23,26) |
| InChIKey | RPLGSGRXKXSQAO-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[4,5-bis(4-hydroxyphenyl)-1,3-thiazol-2-yl]hexanamide (CHEBI:42653) is a 1,3-thiazoles (CHEBI:38418) |
| N-[4,5-bis(4-hydroxyphenyl)-1,3-thiazol-2-yl]hexanamide (CHEBI:42653) is a monocarboxylic acid amide (CHEBI:29347) |
| Synonyms | Source |
|---|---|
| N-[4,5-BIS(4-HYDROXYPHENYL)-1,3-THIAZOL-2-YL]HEXANAMIDE | PDBeChem |
| N-[4,5-bis(4-hydroxyphenyl)-1,3-thiazol-2-yl]hexanamide | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| FRK | PDBeChem |