4-Methyl-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]benzamide

HCID 577356

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

Related reactions

5 records

Compound notes

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