EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H25N3O2S |
| Net Charge | 0 |
| Average Mass | 395.528 |
| Monoisotopic Mass | 395.16675 |
| SMILES | COc1ccccc1C(=O)N(CCC1CCCN1C)c1nc2ccccc2s1 |
| InChI | InChI=1S/C22H25N3O2S/c1-24-14-7-8-16(24)13-15-25(21(26)17-9-3-5-11-19(17)27-2)22-23-18-10-4-6-12-20(18)28-22/h3-6,9-12,16H,7-8,13-15H2,1-2H3 |
| InChIKey | VJWZYBFEWVNBCF-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-(1,3-benzothiazol-2-yl)-2-methoxy-N-[2-(1-methyl-2-pyrrolidinyl)ethyl]benzamide (CHEBI:107298) is a benzothiazoles (CHEBI:37947) |
| Manual Xrefs | Databases |
|---|---|
| LSM-18652 | LINCS |