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Basic information
- CAS
748124-93-8- Standard SMILES
Cn1c(CC(=O)Nc2ccc(Cl)cc2)csc1=Nc1cccc(F)c1- InChIKey
DPPHVISOSHPGMG-UHFFFAOYSA-N- Molecular formula
- C18H15ClFN3OS
- Average molar mass
- 375.856 g/mol
- Monoisotopic mass
- 375.060839
Names & identifiers
- Preferred name
- N-(4-Chlorophenyl)-2-[(3-fluorophenyl)imino]-2,3-dihydro-3-methyl-4-thiazoleacetamide
- IUPAC
- N-(4-Chlorophenyl)-2-{2-[(3-fluorophenyl)imino]-3-methyl-2,3-dihydro-1,3-thiazol-4-yl}acetamide
Database identifiers
- CAS
748124-93-8- PubChem CID
- 44453041
- DTXSID
DTXSID001127873- ChEMBL
CHEMBL406700
Related reactions
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Compound notes
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