EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C14H16N2O3S |
| Net Charge | 0 |
| Average Mass | 292.360 |
| Monoisotopic Mass | 292.08816 |
| SMILES | COc1ccc(C=CC(=O)NC2=NCCS2)c(OC)c1 |
| InChI | InChI=1S/C14H16N2O3S/c1-18-11-5-3-10(12(9-11)19-2)4-6-13(17)16-14-15-7-8-20-14/h3-6,9H,7-8H2,1-2H3,(H,15,16,17) |
| InChIKey | APLORVRHBLLMLD-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-(4,5-dihydrothiazol-2-yl)-3-(2,4-dimethoxyphenyl)-2-propenamide (CHEBI:125330) has functional parent cinnamic acid (CHEBI:27386) |
| N-(4,5-dihydrothiazol-2-yl)-3-(2,4-dimethoxyphenyl)-2-propenamide (CHEBI:125330) is a olefinic compound (CHEBI:78840) |
| Manual Xrefs | Databases |
|---|---|
| LSM-36802 | LINCS |