EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C21H24ClN3O3S |
| Net Charge | 0 |
| Average Mass | 433.961 |
| Monoisotopic Mass | 433.12269 |
| SMILES | COc1cccc2sc(N(CCCN(C)C)C(=O)COc3ccc(Cl)cc3)nc12 |
| InChI | InChI=1S/C21H24ClN3O3S/c1-24(2)12-5-13-25(19(26)14-28-16-10-8-15(22)9-11-16)21-23-20-17(27-3)6-4-7-18(20)29-21/h4,6-11H,5,12-14H2,1-3H3 |
| InChIKey | KORYSINRSCHIAA-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-(4-chlorophenoxy)-N-[3-(dimethylamino)propyl]-N-(4-methoxy-1,3-benzothiazol-2-yl)acetamide (CHEBI:104038) is a benzothiazoles (CHEBI:37947) |
| Manual Xrefs | Databases |
|---|---|
| LSM-15396 | LINCS |