EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C21H24ClN3O2S |
| Net Charge | 0 |
| Average Mass | 417.962 |
| Monoisotopic Mass | 417.12778 |
| SMILES | CCN(CC)CCCN(C(=O)c1ccco1)c1nc(-c2ccc(Cl)cc2)cs1 |
| InChI | InChI=1S/C21H24ClN3O2S/c1-3-24(4-2)12-6-13-25(20(26)19-7-5-14-27-19)21-23-18(15-28-21)16-8-10-17(22)11-9-16/h5,7-11,14-15H,3-4,6,12-13H2,1-2H3 |
| InChIKey | CTZRVLWWCNVIHZ-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[4-(4-chlorophenyl)-2-thiazolyl]-N-[3-(diethylamino)propyl]-2-furancarboxamide (CHEBI:103928) is a aromatic amide (CHEBI:62733) |
| N-[4-(4-chlorophenyl)-2-thiazolyl]-N-[3-(diethylamino)propyl]-2-furancarboxamide (CHEBI:103928) is a heteroarene (CHEBI:33833) |
| Manual Xrefs | Databases |
|---|---|
| LSM-15281 | LINCS |