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Basic information
- CAS
892613-84-2- Standard SMILES
Cc1cnc(NC(=O)c2sc(Nc3ccccc3)nc2N)o1- InChIKey
MLAHIAORDSHUPI-UHFFFAOYSA-N- Molecular formula
- C14H13N5O2S
- Average molar mass
- 315.358 g/mol
- Monoisotopic mass
- 315.07899566
Names & identifiers
- Preferred name
- 4-amino-2-anilino-N-(5-methyl-1,3-oxazol-2-yl)-1,3-thiazole-5-carboxamide
- IUPAC
- 4-Amino-2-anilino-N-(5-methyl-1,3-oxazol-2-yl)-1,3-thiazole-5-carboxamide
Database identifiers
- CAS
892613-84-2- PubChem CID
- 1966693
- DTXSID
DTXSID401322942- ChEMBL
CHEMBL1539128
Related reactions
0 records
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Compound notes
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