Basic information
- Standard SMILES
Cc1ccc(C(=O)Nc2nc(-c3ccc(C)cc3)cs2)cc1- InChIKey
YMUIWYBAUJKUEL-UHFFFAOYSA-N- Molecular formula
- C18H16N2OS
- Average molar mass
- 308.4 g/mol
Names & identifiers
- Preferred name
- 4-Methyl-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]benzamide
- IUPAC
- 4-methyl-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]benzamide
Names & synonyms
103966-02-54-Methyl-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]benzamide4-Methyl-N-(4-p-tolyl-thiazol-2-yl)-benzamide4-Methyl-N-(4-(p-tolyl)thiazol-2-yl)benzamide(4-METHYLPHENYL)-N-(4-(4-METHYLPHENYL)(2,5-THIAZOLYL))FORMAMIDE4-methyl-N-[4-(p-tolyl)thiazol-2-yl]benzamideMFCD00170266Oprea1_442311Oprea1_453310SCHEMBL235190DEA96602AKOS000486238
Show more names
MS-6263DB-306093CS-0339708Benzamide, 4-methyl-N-[4-(4-methyylphenyl)-2-thiazolyl]-4-Methyl-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]benzamide #
Database identifiers
- PubChem CID
- 577356
Properties
Computed structural properties
- XLogP
- 4.5
- Topological polar surface area
- 70.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 373
Related reactions
5 records
Compound notes
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