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loading...| Preferred Name |
2-(4-chlorophenoxy)-N-(2-thiophen-2-yl-3-imidazo[1,2-a]pyridinyl)acetamide |
| ID |
http://purl.obolibrary.org/obo/CHEBI_108127 |
| charge |
0 |
| database_cross_reference |
LINCS:LSM-19504 |
| formula |
C19H14ClN3O2S |
| has_obo_namespace |
chebi_ontology |
| id |
CHEBI:108127 |
| in_subset | |
| inchi |
InChI=1S/C19H14ClN3O2S/c20-13-6-8-14(9-7-13)25-12-17(24)22-19-18(15-4-3-11-26-15)21-16-5-1-2-10-23(16)19/h1-11H,12H2,(H,22,24) |
| inchikey |
ORMCSTJORVCAJC-UHFFFAOYSA-N |
| label |
2-(4-chlorophenoxy)-N-(2-thiophen-2-yl-3-imidazo[1,2-a]pyridinyl)acetamide |
| mass |
383.853 |
| monoisotopicmass |
383.04953 |
| notation |
CHEBI:108127 |
| prefLabel |
2-(4-chlorophenoxy)-N-(2-thiophen-2-yl-3-imidazo[1,2-a]pyridinyl)acetamide |
| smiles |
C1=CC2=NC(=C(N2C=C1)NC(=O)COC3=CC=C(C=C3)Cl)C4=CC=CS4 |
| treeView | |
| subClassOf |
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