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CHEBI:116627 - 2-[2-[2-[[4-[(3-chlorophenyl)methoxy]-3-methoxyphenyl]methylidene]hydrazinyl]-4-oxo-5-thiazolyl]acetic acid
| Formula | C20H18ClN3O5S |
| Net Charge | 0 |
| Average Mass | 447.900 |
| Monoisotopic Mass | 447.06557 |
| SMILES | COc1cc(C=NNC2=NC(=O)C(CC(=O)O)S2)ccc1OCc1cccc(Cl)c1 |
| InChI | InChI=1S/C20H18ClN3O5S/c1-28-16-8-12(5-6-15(16)29-11-13-3-2-4-14(21)7-13)10-22-24-20-23-19(27)17(30-20)9-18(25)26/h2-8,10,17H,9,11H2,1H3,(H,25,26)(H,23,24,27) |
| InChIKey | GZWPZEFQPQNJDX-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-[2-[2-[[4-[(3-chlorophenyl)methoxy]-3-methoxyphenyl]methylidene]hydrazinyl]-4-oxo-5-thiazolyl]acetic acid (CHEBI:116627) is a methoxybenzenes (CHEBI:51683) |
| Manual Xrefs | Databases |
|---|---|
| LSM-28082 | LINCS |