EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H22N2O2S |
| Net Charge | 0 |
| Average Mass | 330.453 |
| Monoisotopic Mass | 330.14020 |
| SMILES | O=C(CCn1c(=O)sc2ccccc21)NCCC1=CCCCC1 |
| InChI | InChI=1S/C18H22N2O2S/c21-17(19-12-10-14-6-2-1-3-7-14)11-13-20-15-8-4-5-9-16(15)23-18(20)22/h4-6,8-9H,1-3,7,10-13H2,(H,19,21) |
| InChIKey | FRXNHCCKWVWUPQ-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[2-(1-cyclohexenyl)ethyl]-3-(2-oxo-1,3-benzothiazol-3-yl)propanamide (CHEBI:123439) is a benzothiazoles (CHEBI:37947) |
| Manual Xrefs | Databases |
|---|---|
| LSM-34881 | LINCS |