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

C20H20N2O4S — CID 23613092

IUPAC2-(2-methoxyphenoxy)-N-[[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]methyl]acetamide
SMILESCOc1ccc(-c2nc(CNC(=O)COc3ccccc3OC)cs2)cc1
InChIInChI=1S/C20H20N2O4S/c1-24-16-9-7-14(8-10-16)20-22-15(13-27-20)11-21-19(23)12-26-18-6-4-3-5-17(18)25-2/h3-10,13H,11-12H2,1-2H3,(H,21,23)
InChIKeyFNWWZOJKCCAHTD-UHFFFAOYSA-N
MW384.46 g/mol
LogP3.52
Rot. Bonds8

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

2-(2-methoxyphenoxy)-N-[[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]methyl]acetamide (PubChem CID 23613092) has the molecular formula C20H20N2O4S and a molecular weight of 384.46 g/mol. Its IUPAC name is 2-(2-methoxyphenoxy)-N-[[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]methyl]acetamide.

Molecular Properties

Compound Name2-(2-methoxyphenoxy)-N-[[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]methyl]acetamide
PubChem CID23613092
Molecular FormulaC20H20N2O4S
Molecular Weight384.46 g/mol
Exact Mass384.11
IUPAC Name2-(2-methoxyphenoxy)-N-[[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]methyl]acetamide
SMILESCOc1ccc(-c2nc(CNC(=O)COc3ccccc3OC)cs2)cc1
InChIInChI=1S/C20H20N2O4S/c1-24-16-9-7-14(8-10-16)20-22-15(13-27-20)11-21-19(23)12-26-18-6-4-3-5-17(18)25-2/h3-10,13H,11-12H2,1-2H3,(H,21,23)
InChIKeyFNWWZOJKCCAHTD-UHFFFAOYSA-N
XLogP3.52
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 ≤ 53.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 2-(2-methoxyphenoxy)-N-[[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]methyl]acetamide?
The IUPAC name of 2-(2-methoxyphenoxy)-N-[[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]methyl]acetamide (CID 23613092) is 2-(2-methoxyphenoxy)-N-[[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]methyl]acetamide.
What is the SMILES notation for 2-(2-methoxyphenoxy)-N-[[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]methyl]acetamide?
The canonical SMILES for 2-(2-methoxyphenoxy)-N-[[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]methyl]acetamide is COc1ccc(-c2nc(CNC(=O)COc3ccccc3OC)cs2)cc1.
What is the InChIKey of 2-(2-methoxyphenoxy)-N-[[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]methyl]acetamide?
The InChIKey is FNWWZOJKCCAHTD-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H20N2O4S/c1-24-16-9-7-14(8-10-16)20-22-15(13-27-20)11-21-19(23)12-26-18-6-4-3-5-17(18)25-2/h3-10,13H,11-12H2,1-2H3,(H,21,23).
What are the key properties of 2-(2-methoxyphenoxy)-N-[[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]methyl]acetamide?
2-(2-methoxyphenoxy)-N-[[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]methyl]acetamide has a molecular weight of 384.46 g/mol, XLogP of 3.52, 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-[[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]methyl]acetamide is sourced from PubChem (CID 23613092), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).