EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C19H15ClN2O3S |
| Net Charge | 0 |
| Average Mass | 386.860 |
| Monoisotopic Mass | 386.04919 |
| SMILES | Cc1nc(NC(=O)c2ccc(Cl)cc2)sc1Cc1ccc2c(c1)OCO2 |
| InChI | InChI=1S/C19H15ClN2O3S/c1-11-17(9-12-2-7-15-16(8-12)25-10-24-15)26-19(21-11)22-18(23)13-3-5-14(20)6-4-13/h2-8H,9-10H2,1H3,(H,21,22,23) |
| InChIKey | WOLZFGWIQVCIDK-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-2-thiazolyl]-4-chlorobenzamide (CHEBI:115720) is a carbonyl compound (CHEBI:36586) |
| N-[5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-2-thiazolyl]-4-chlorobenzamide (CHEBI:115720) is a organohalogen compound (CHEBI:17792) |
| Manual Xrefs | Databases |
|---|---|
| LSM-27177 | LINCS |