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Basic information
- CAS
5627-88-3- Standard SMILES
CC(=O)c1ccc(C(=O)Nc2nc(-c3ccc(Cl)cc3)cs2)cc1- InChIKey
ZXLSIUDPJAQFGT-UHFFFAOYSA-N- Molecular formula
- C18H13ClN2O2S
- Average molar mass
- 356.834 g/mol
- Monoisotopic mass
- 356.03862634
Names & identifiers
- Preferred name
- 4-acetyl-N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]benzamide
- IUPAC
- 4-Acetyl-N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]benzamide
Database identifiers
- CAS
5627-88-3- PubChem CID
- 5222001
- DTXSID
DTXSID60411118
Related reactions
0 records
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Compound notes
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