EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C20H14Cl2N4O2S2 |
| Net Charge | 0 |
| Average Mass | 477.398 |
| Monoisotopic Mass | 475.99352 |
| SMILES | O=C(CN1C(=O)CSC1=Cc1nc(-c2ccc(Cl)cc2)cs1)Nc1cccnc1Cl |
| InChI | InChI=1S/C20H14Cl2N4O2S2/c21-13-5-3-12(4-6-13)15-10-29-17(25-15)8-19-26(18(28)11-30-19)9-16(27)24-14-2-1-7-23-20(14)22/h1-8,10H,9,11H2,(H,24,27) |
| InChIKey | AGXUUOJHZDZBFN-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-[2-[[4-(4-chlorophenyl)-2-thiazolyl]methylidene]-4-oxo-3-thiazolidinyl]-N-(2-chloro-3-pyridinyl)acetamide (CHEBI:107282) has functional parent α-amino acid (CHEBI:33704) |
| 2-[2-[[4-(4-chlorophenyl)-2-thiazolyl]methylidene]-4-oxo-3-thiazolidinyl]-N-(2-chloro-3-pyridinyl)acetamide (CHEBI:107282) is a organonitrogen compound (CHEBI:35352) |
| 2-[2-[[4-(4-chlorophenyl)-2-thiazolyl]methylidene]-4-oxo-3-thiazolidinyl]-N-(2-chloro-3-pyridinyl)acetamide (CHEBI:107282) is a organooxygen compound (CHEBI:36963) |
| Manual Xrefs | Databases |
|---|---|
| LSM-18636 | LINCS |