EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H16ClN3O2S |
| Net Charge | 0 |
| Average Mass | 373.865 |
| Monoisotopic Mass | 373.06518 |
| SMILES | CC(=O)c1c(C)nc(C(=O)Nc2nc(-c3ccc(Cl)cc3)cs2)c1C |
| InChI | InChI=1S/C18H16ClN3O2S/c1-9-15(11(3)23)10(2)20-16(9)17(24)22-18-21-14(8-25-18)12-4-6-13(19)7-5-12/h4-8,20H,1-3H3,(H,21,22,24) |
| InChIKey | HJRCTBNHCHCNBG-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4-acetyl-N-[4-(4-chlorophenyl)-2-thiazolyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide (CHEBI:116893) is a aromatic amide (CHEBI:62733) |
| 4-acetyl-N-[4-(4-chlorophenyl)-2-thiazolyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide (CHEBI:116893) is a heteroarene (CHEBI:33833) |
| Manual Xrefs | Databases |
|---|---|
| LSM-28344 | LINCS |