Basic information
- Standard SMILES
CNC(=O)c1cc(Oc2ccc3nc(SC)sc3c2)ccn1- InChIKey
YAEMTDVGLZRBQD-UHFFFAOYSA-N- Molecular formula
- C15H13N3O2S2
- Average molar mass
- 331.4 g/mol
Names & identifiers
- Preferred name
- N-Methyl-4-((2-(methylthio)benzo[d]thiazol-6-yl)oxy)picolinamide
- IUPAC
- N-methyl-4-[(2-methylsulfanyl-1,3-benzothiazol-6-yl)oxy]pyridine-2-carboxamide
Names & synonyms
953770-85-9N-Methyl-4-((2-(methylthio)benzo[d]thiazol-6-yl)oxy)picolinamideMFCD28142669N-methyl-4-[(2-methylsulfanyl-1,3-benzothiazol-6-yl)oxy]pyridine-2-carboxamideN-Methyl-4-((2-(methylthio)benzo-[d]thiazol-6-yl)oxy)picolinamideSCHEMBL2676828YAEMTDVGLZRBQD-UHFFFAOYSA-NAKOS025396377DS-8602CS-0187592I10428F498440
Show more names
4-(2-methylsulfanyl-benzothiazol-6-yloxy)-pyridine-2-carboxylic acid methylamide
Database identifiers
- PubChem CID
- 57725401
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 118 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 4
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 399
Related reactions
8 records
Compound notes
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