Basic information
- CAS
63237-97-8- Standard SMILES
COc1ccc(NC(=O)c2sc(SC)nc2N)cc1- InChIKey
JLAJOZJWUBPJDB-UHFFFAOYSA-N- Molecular formula
- C12H13N3O2S2
- Average molar mass
- 295.4 g/mol
- Monoisotopic mass
- 295.04491901
Overview
4-amino-N-(4-methoxyphenyl)-2-(methylthio)-5-thiazolecarboxamide is an aromatic amide.
Names & identifiers
- Preferred name
- 4-amino-N-(4-methoxyphenyl)-2-(methylthio)-5-thiazolecarboxamide
- IUPAC
- 4-amino-N-(4-methoxyphenyl)-2-methylsulfanyl-1,3-thiazole-5-carboxamide
Names & synonyms
4-amino-N-(4-methoxyphenyl)-2-(methylthio)-5-thiazolecarboxamide63237-97-84-amino-N-(4-methoxyphenyl)-2-methylsulfanyl-1,3-thiazole-5-carboxamideMLS0000292644-Amino-2-methylsulfanyl-thiazole-5-carboxylic acid (4-methoxy-phenyl)-amideSMR0000111704-amino-N-(4-methoxyphenyl)-2-(methylthio)thiazole-5-carboxamide4-amino-N-(4-methoxyphenyl)-2-(methylsulfanyl)-1,3-thiazole-5-carboxamideNSC294749TimTec1_001504cid_325656CHEMBL1341822
Show more names
BDBM68365DTXSID60315460CHEBI:116805HMS1538E08HMS2490H11STL330802AKOS022121114NSC-294749
Database identifiers
- CAS
63237-97-8- PubChem CID
- 325656
- DTXSID
DTXSID60315460- ChEMBL
CHEMBL1341822- ChEBI
CHEBI:116805
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 131 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 4
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 311
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…