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CHEBI:114912 - N-[6-acetamido-3-(2-ethoxyethyl)-1,3-benzothiazol-2-ylidene]-3-(2-chlorophenyl)-2-propenamide
| Formula | C22H22ClN3O3S |
| Net Charge | 0 |
| Average Mass | 443.956 |
| Monoisotopic Mass | 443.10704 |
| SMILES | CCOCCn1c(=NC(=O)C=Cc2ccccc2Cl)sc2cc(NC(C)=O)ccc21 |
| InChI | InChI=1S/C22H22ClN3O3S/c1-3-29-13-12-26-19-10-9-17(24-15(2)27)14-20(19)30-22(26)25-21(28)11-8-16-6-4-5-7-18(16)23/h4-11,14H,3,12-13H2,1-2H3,(H,24,27) |
| InChIKey | ZCPCVRZWDGRYBS-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[6-acetamido-3-(2-ethoxyethyl)-1,3-benzothiazol-2-ylidene]-3-(2-chlorophenyl)-2-propenamide (CHEBI:114912) has functional parent cinnamic acid (CHEBI:27386) |
| N-[6-acetamido-3-(2-ethoxyethyl)-1,3-benzothiazol-2-ylidene]-3-(2-chlorophenyl)-2-propenamide (CHEBI:114912) is a olefinic compound (CHEBI:78840) |
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| LSM-26375 | LINCS |