2-(2-methoxyphenoxy)-N-[5-[(4-methoxyphenyl)methyl]-1,3-thiazol-2-yl]acetamide

C20H20N2O4S — CID 1113629

IUPAC2-(2-methoxyphenoxy)-N-[5-[(4-methoxyphenyl)methyl]-1,3-thiazol-2-yl]acetamide
SMILESCOc1ccc(Cc2cnc(NC(=O)COc3ccccc3OC)s2)cc1
InChIInChI=1S/C20H20N2O4S/c1-24-15-9-7-14(8-10-15)11-16-12-21-20(27-16)22-19(23)13-26-18-6-4-3-5-17(18)25-2/h3-10,12H,11,13H2,1-2H3,(H,21,22,23)
InChIKeyWZQSTCQNKGYLRT-UHFFFAOYSA-N
MW384.46 g/mol
LogP3.77
Rot. Bonds8

About 2-(2-methoxyphenoxy)-N-[5-[(4-methoxyphenyl)methyl]-1,3-thiazol-2-yl]acetamide

2-(2-methoxyphenoxy)-N-[5-[(4-methoxyphenyl)methyl]-1,3-thiazol-2-yl]acetamide (PubChem CID 1113629) has the molecular formula C20H20N2O4S and a molecular weight of 384.46 g/mol. Its IUPAC name is 2-(2-methoxyphenoxy)-N-[5-[(4-methoxyphenyl)methyl]-1,3-thiazol-2-yl]acetamide.

Molecular Properties

Compound Name2-(2-methoxyphenoxy)-N-[5-[(4-methoxyphenyl)methyl]-1,3-thiazol-2-yl]acetamide
PubChem CID1113629
Molecular FormulaC20H20N2O4S
Molecular Weight384.46 g/mol
Exact Mass384.11
IUPAC Name2-(2-methoxyphenoxy)-N-[5-[(4-methoxyphenyl)methyl]-1,3-thiazol-2-yl]acetamide
SMILESCOc1ccc(Cc2cnc(NC(=O)COc3ccccc3OC)s2)cc1
InChIInChI=1S/C20H20N2O4S/c1-24-15-9-7-14(8-10-15)11-16-12-21-20(27-16)22-19(23)13-26-18-6-4-3-5-17(18)25-2/h3-10,12H,11,13H2,1-2H3,(H,21,22,23)
InChIKeyWZQSTCQNKGYLRT-UHFFFAOYSA-N
XLogP3.77
TPSA69.68 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds8
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500384.46
LogP ≤ 53.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

2-(2-methoxyphenoxy)-N-(5-methyl-1,3-thiazol-2-yl)acetamide
CID 2678077
2-(2,3-dihydro-1H-inden-5-yloxy)-N-(5-methyl-1,3-thiazol-2-yl)acetamide
CID 2678142
2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-(5-methyl-1,3-thiazol-2-yl)acetamide
CID 2102526
1-[5-(2,3-Dihydro-1,4-benzodioxin-6-yl)-1,3-thiazol-2-yl]piperidine-4-carboxamide
CID 46907698
1-(5-(3,4-dihydro-2H-benzo[b][1,4]dioxepin-7-yl)thiazol-2-yl)piperidine-4-carboxamide
CID 46907699
US10913733, Example 42
CID 137361278
3-(4-methoxyphenyl)-N-(5-(3-(trifluoromethyl)benzyl)thiazol-2-yl)acrylamide
CID 1113594
N-(5-methyl-1,3-thiazol-2-yl)-2-phenoxyacetamide
CID 2673081
2,3-Dihydro-benzo[1,4]dioxine-2-carboxylic acid (5-benzyl-thiazol-2-yl)-amide
CID 3158817
N-(5-methyl-1,3-thiazol-2-yl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide
CID 3909324
2-[4-[(Z)-(2,4-dioxo-1,3-thiazolidin-5-ylidene)methyl]phenoxy]-N-(5-methyl-1,3-thiazol-2-yl)acetamide
CID 46947462
2-(3,4-dimethoxyphenyl)-N-[5-[4-(4-pyrrolidin-1-ylbutoxy)phenyl]-1,3-thiazol-2-yl]acetamide
CID 156020218

Frequently Asked Questions

What is the IUPAC name of 2-(2-methoxyphenoxy)-N-[5-[(4-methoxyphenyl)methyl]-1,3-thiazol-2-yl]acetamide?
The IUPAC name of 2-(2-methoxyphenoxy)-N-[5-[(4-methoxyphenyl)methyl]-1,3-thiazol-2-yl]acetamide (CID 1113629) is 2-(2-methoxyphenoxy)-N-[5-[(4-methoxyphenyl)methyl]-1,3-thiazol-2-yl]acetamide.
What is the SMILES notation for 2-(2-methoxyphenoxy)-N-[5-[(4-methoxyphenyl)methyl]-1,3-thiazol-2-yl]acetamide?
The canonical SMILES for 2-(2-methoxyphenoxy)-N-[5-[(4-methoxyphenyl)methyl]-1,3-thiazol-2-yl]acetamide is COc1ccc(Cc2cnc(NC(=O)COc3ccccc3OC)s2)cc1.
What is the InChIKey of 2-(2-methoxyphenoxy)-N-[5-[(4-methoxyphenyl)methyl]-1,3-thiazol-2-yl]acetamide?
The InChIKey is WZQSTCQNKGYLRT-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H20N2O4S/c1-24-15-9-7-14(8-10-15)11-16-12-21-20(27-16)22-19(23)13-26-18-6-4-3-5-17(18)25-2/h3-10,12H,11,13H2,1-2H3,(H,21,22,23).
What are the key properties of 2-(2-methoxyphenoxy)-N-[5-[(4-methoxyphenyl)methyl]-1,3-thiazol-2-yl]acetamide?
2-(2-methoxyphenoxy)-N-[5-[(4-methoxyphenyl)methyl]-1,3-thiazol-2-yl]acetamide has a molecular weight of 384.46 g/mol, XLogP of 3.77, 8 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methoxyphenoxy)-N-[5-[(4-methoxyphenyl)methyl]-1,3-thiazol-2-yl]acetamide is sourced from PubChem (CID 1113629), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).