EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H22N2O5S |
| Net Charge | 0 |
| Average Mass | 426.494 |
| Monoisotopic Mass | 426.12494 |
| SMILES | CCOC(=O)C=c1sc(=Cc2ccc(C)cc2)c(=O)n1CC(=O)NCc1ccco1 |
| InChI | InChI=1S/C22H22N2O5S/c1-3-28-21(26)12-20-24(14-19(25)23-13-17-5-4-10-29-17)22(27)18(30-20)11-16-8-6-15(2)7-9-16/h4-12H,3,13-14H2,1-2H3,(H,23,25) |
| InChIKey | UCWSAHOOLYRYJB-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-[3-[2-(2-furanylmethylamino)-2-oxoethyl]-5-[(4-methylphenyl)methylidene]-4-oxo-2-thiazolidinylidene]acetic acid ethyl ester (CHEBI:115618) is a toluenes (CHEBI:27024) |
| Manual Xrefs | Databases |
|---|---|
| LSM-27075 | LINCS |