2-[4-(2,4-dimethylphenyl)-1,3-thiazol-2-yl]-N-(2-methylphenyl)acetamide

C20H20N2OS — CID 8963723

IUPAC2-[4-(2,4-dimethylphenyl)-1,3-thiazol-2-yl]-N-(2-methylphenyl)acetamide
SMILESCc1ccc(-c2csc(CC(=O)Nc3ccccc3C)n2)c(C)c1
InChIInChI=1S/C20H20N2OS/c1-13-8-9-16(15(3)10-13)18-12-24-20(22-18)11-19(23)21-17-7-5-4-6-14(17)2/h4-10,12H,11H2,1-3H3,(H,21,23)
InChIKeyNIVYNMHDKWYZBI-UHFFFAOYSA-N
MW336.46 g/mol
LogP4.92
Rot. Bonds4

About 2-[4-(2,4-dimethylphenyl)-1,3-thiazol-2-yl]-N-(2-methylphenyl)acetamide

2-[4-(2,4-dimethylphenyl)-1,3-thiazol-2-yl]-N-(2-methylphenyl)acetamide (PubChem CID 8963723) has the molecular formula C20H20N2OS and a molecular weight of 336.46 g/mol. Its IUPAC name is 2-[4-(2,4-dimethylphenyl)-1,3-thiazol-2-yl]-N-(2-methylphenyl)acetamide.

Molecular Properties

Compound Name2-[4-(2,4-dimethylphenyl)-1,3-thiazol-2-yl]-N-(2-methylphenyl)acetamide
PubChem CID8963723
Molecular FormulaC20H20N2OS
Molecular Weight336.46 g/mol
Exact Mass336.13
IUPAC Name2-[4-(2,4-dimethylphenyl)-1,3-thiazol-2-yl]-N-(2-methylphenyl)acetamide
SMILESCc1ccc(-c2csc(CC(=O)Nc3ccccc3C)n2)c(C)c1
InChIInChI=1S/C20H20N2OS/c1-13-8-9-16(15(3)10-13)18-12-24-20(22-18)11-19(23)21-17-7-5-4-6-14(17)2/h4-10,12H,11H2,1-3H3,(H,21,23)
InChIKeyNIVYNMHDKWYZBI-UHFFFAOYSA-N
XLogP4.92
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500336.46
LogP ≤ 54.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-[4-(2,4-dihydroxyphenyl)-1,3-thiazol-2-yl]-N-(2-methylphenyl)acetamide
CID 17405571
2-[4-(2-bromophenyl)-1,3-thiazol-2-yl]-N-(2-methylphenyl)acetamide
CID 8963701
N-(2-methylphenyl)-2-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]acetamide
CID 8963676
2-[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]-N-(2-methylphenyl)acetamide
CID 9420940
2-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-N-(2-methylphenyl)acetamide
CID 8963664
2-[4-[1-(2-fluorophenyl)-2,5-dimethylpyrrol-3-yl]-1,3-thiazol-2-yl]-N-(2-methylphenyl)acetamide
CID 8963602
N-(2-methylphenyl)-2-[4-(4-propylphenyl)-1,3-thiazol-2-yl]acetamide
CID 8963536
2-[4-(7-ethyl-1H-indol-3-yl)-1,3-thiazol-2-yl]-N-(2-methylphenyl)acetamide
CID 8963597
N-(2,4-dimethylphenyl)-2-[4-(4-methylsulfonylphenyl)-1,3-thiazol-2-yl]acetamide
CID 17473073
2-[4-(2-fluorophenyl)-1,3-thiazol-2-yl]-N-(4-methylphenyl)acetamide
CID 8962931
N-[4-(2,4-dimethylphenyl)-1,3-thiazol-2-yl]-2-(2-fluorophenyl)acetamide
CID 8753150
2-(2,4-dimethylphenyl)-N-(2-methylphenyl)acetamide
CID 100747569

Frequently Asked Questions

What is the IUPAC name of 2-[4-(2,4-dimethylphenyl)-1,3-thiazol-2-yl]-N-(2-methylphenyl)acetamide?
The IUPAC name of 2-[4-(2,4-dimethylphenyl)-1,3-thiazol-2-yl]-N-(2-methylphenyl)acetamide (CID 8963723) is 2-[4-(2,4-dimethylphenyl)-1,3-thiazol-2-yl]-N-(2-methylphenyl)acetamide.
What is the SMILES notation for 2-[4-(2,4-dimethylphenyl)-1,3-thiazol-2-yl]-N-(2-methylphenyl)acetamide?
The canonical SMILES for 2-[4-(2,4-dimethylphenyl)-1,3-thiazol-2-yl]-N-(2-methylphenyl)acetamide is Cc1ccc(-c2csc(CC(=O)Nc3ccccc3C)n2)c(C)c1.
What is the InChIKey of 2-[4-(2,4-dimethylphenyl)-1,3-thiazol-2-yl]-N-(2-methylphenyl)acetamide?
The InChIKey is NIVYNMHDKWYZBI-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H20N2OS/c1-13-8-9-16(15(3)10-13)18-12-24-20(22-18)11-19(23)21-17-7-5-4-6-14(17)2/h4-10,12H,11H2,1-3H3,(H,21,23).
What are the key properties of 2-[4-(2,4-dimethylphenyl)-1,3-thiazol-2-yl]-N-(2-methylphenyl)acetamide?
2-[4-(2,4-dimethylphenyl)-1,3-thiazol-2-yl]-N-(2-methylphenyl)acetamide has a molecular weight of 336.46 g/mol, XLogP of 4.92, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(2,4-dimethylphenyl)-1,3-thiazol-2-yl]-N-(2-methylphenyl)acetamide is sourced from PubChem (CID 8963723), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).