EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C21H24ClN3O2S |
| Net Charge | 0 |
| Average Mass | 417.962 |
| Monoisotopic Mass | 417.12778 |
| SMILES | Cc1cccc2sc(N(CCCN(C)C)C(=O)COc3ccc(Cl)cc3)nc12 |
| InChI | InChI=1S/C21H24ClN3O2S/c1-15-6-4-7-18-20(15)23-21(28-18)25(13-5-12-24(2)3)19(26)14-27-17-10-8-16(22)9-11-17/h4,6-11H,5,12-14H2,1-3H3 |
| InChIKey | MLQBEUZAAKBBBK-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-(4-chlorophenoxy)-N-[3-(dimethylamino)propyl]-N-(4-methyl-1,3-benzothiazol-2-yl)acetamide (CHEBI:104046) is a benzothiazoles (CHEBI:37947) |
| Manual Xrefs | Databases |
|---|---|
| LSM-15404 | LINCS |