EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C15H18N2OS |
| Net Charge | 0 |
| Average Mass | 274.389 |
| Monoisotopic Mass | 274.11398 |
| SMILES | CC(C)c1ccc(C=CC(=O)NC2=NCCS2)cc1 |
| InChI | InChI=1S/C15H18N2OS/c1-11(2)13-6-3-12(4-7-13)5-8-14(18)17-15-16-9-10-19-15/h3-8,11H,9-10H2,1-2H3,(H,16,17,18) |
| InChIKey | OHHJNGLKVUGETM-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-(4,5-dihydrothiazol-2-yl)-3-(4-propan-2-ylphenyl)-2-propenamide (CHEBI:95278) has functional parent cinnamic acid (CHEBI:27386) |
| N-(4,5-dihydrothiazol-2-yl)-3-(4-propan-2-ylphenyl)-2-propenamide (CHEBI:95278) is a olefinic compound (CHEBI:78840) |
| Manual Xrefs | Databases |
|---|---|
| LSM-6611 | LINCS |