EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C23H21N3O4S |
| Net Charge | 0 |
| Average Mass | 435.505 |
| Monoisotopic Mass | 435.12528 |
| SMILES | [H]c1nc(N([H])c2c([H])c(S(=O)(=O)C([H])([H])C([H])([H])[H])c([H])c([H])c2OC([H])([H])[H])oc1-c1c([H])c([H])c([H])c(-c2nc([H])c([H])c([H])c2[H])c1[H] |
| InChI | InChI=1S/C23H21N3O4S/c1-3-31(27,28)18-10-11-21(29-2)20(14-18)26-23-25-15-22(30-23)17-8-6-7-16(13-17)19-9-4-5-12-24-19/h4-15H,3H2,1-2H3,(H,25,26) |
| InChIKey | HTIZPBXCJPQDEM-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[5-(ETHYLSULFONYL)-2-METHOXYPHENYL]-5-[3-(2-PYRIDINYL)PHENYL]-1,3-OXAZOL-2-AMINE (CHEBI:40518) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| N-[5-(ETHYLSULFONYL)-2-METHOXYPHENYL]-5-[3-(2-PYRIDINYL)PHENYL]-1,3-OXAZOL-2-AMINE | PDBeChem |
| N-[5-(ethylsulfonyl)-2-methoxyphenyl]-5-(3-pyridin-2-ylphenyl)-1,3-oxazol-2-amine | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| AAZ | PDBeChem |