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

C20H20N2O3S — CID 8964637

IUPAC2-[4-(2,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-N-(3-methylphenyl)acetamide
SMILESCOc1ccc(-c2csc(CC(=O)Nc3cccc(C)c3)n2)c(OC)c1
InChIInChI=1S/C20H20N2O3S/c1-13-5-4-6-14(9-13)21-19(23)11-20-22-17(12-26-20)16-8-7-15(24-2)10-18(16)25-3/h4-10,12H,11H2,1-3H3,(H,21,23)
InChIKeyAREPMOIJYFHQCQ-UHFFFAOYSA-N
MW368.46 g/mol
LogP4.32
Rot. Bonds6

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

2-[4-(2,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-N-(3-methylphenyl)acetamide (PubChem CID 8964637) has the molecular formula C20H20N2O3S and a molecular weight of 368.46 g/mol. Its IUPAC name is 2-[4-(2,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-N-(3-methylphenyl)acetamide.

Molecular Properties

Compound Name2-[4-(2,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-N-(3-methylphenyl)acetamide
PubChem CID8964637
Molecular FormulaC20H20N2O3S
Molecular Weight368.46 g/mol
Exact Mass368.12
IUPAC Name2-[4-(2,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-N-(3-methylphenyl)acetamide
SMILESCOc1ccc(-c2csc(CC(=O)Nc3cccc(C)c3)n2)c(OC)c1
InChIInChI=1S/C20H20N2O3S/c1-13-5-4-6-14(9-13)21-19(23)11-20-22-17(12-26-20)16-8-7-15(24-2)10-18(16)25-3/h4-10,12H,11H2,1-3H3,(H,21,23)
InChIKeyAREPMOIJYFHQCQ-UHFFFAOYSA-N
XLogP4.32
TPSA60.45 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500368.46
LogP ≤ 54.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]-N-(3-methylphenyl)acetamide
CID 8964545
2-[4-(3-aminophenyl)-1,3-thiazol-2-yl]-N-(3-methylphenyl)acetamide
CID 82154910
N-(3-methylphenyl)-2-[4-(4-methylsulfanylphenyl)-1,3-thiazol-2-yl]acetamide
CID 32951588
4-(2,4-dimethoxyphenyl)-N-(3,5-dimethylphenyl)-1,3-thiazol-2-amine
CID 7954962
N-[4-(2,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-2-(2-nitrophenyl)acetamide
CID 18127573
N-(3-methylphenyl)-2-[4-(2-oxo-1,3-dihydroindol-5-yl)-1,3-thiazol-2-yl]acetamide
CID 9343920
4-(2,4-dimethoxyphenyl)-2-methyl-1,3-thiazole;N,2-dimethylpropanamide
CID 162733084
N-[4-(2,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-2-(4-methylsulfanylphenyl)acetamide
CID 18586800
2-(4-methoxyphenyl)-N-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]acetamide
CID 852161
2-(2-methoxy-5-methylphenyl)-N-(3-methylphenyl)acetamide
CID 9039136
N-[4-(2,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-2,4-dimethylbenzamide
CID 4111761
4-(4-methoxyphenoxy)-N-(3-methylphenyl)butanamide
CID 7732946

Frequently Asked Questions

What is the IUPAC name of 2-[4-(2,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-N-(3-methylphenyl)acetamide?
The IUPAC name of 2-[4-(2,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-N-(3-methylphenyl)acetamide (CID 8964637) is 2-[4-(2,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-N-(3-methylphenyl)acetamide.
What is the SMILES notation for 2-[4-(2,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-N-(3-methylphenyl)acetamide?
The canonical SMILES for 2-[4-(2,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-N-(3-methylphenyl)acetamide is COc1ccc(-c2csc(CC(=O)Nc3cccc(C)c3)n2)c(OC)c1.
What is the InChIKey of 2-[4-(2,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-N-(3-methylphenyl)acetamide?
The InChIKey is AREPMOIJYFHQCQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H20N2O3S/c1-13-5-4-6-14(9-13)21-19(23)11-20-22-17(12-26-20)16-8-7-15(24-2)10-18(16)25-3/h4-10,12H,11H2,1-3H3,(H,21,23).
What are the key properties of 2-[4-(2,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-N-(3-methylphenyl)acetamide?
2-[4-(2,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-N-(3-methylphenyl)acetamide has a molecular weight of 368.46 g/mol, XLogP of 4.32, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(2,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-N-(3-methylphenyl)acetamide is sourced from PubChem (CID 8964637), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).