2-(2-ethoxyphenoxy)-N-[5-(naphthalen-1-ylmethyl)-1,3-thiazol-2-yl]acetamide

C24H22N2O3S — CID 18836401

About 2-(2-ethoxyphenoxy)-N-[5-(naphthalen-1-ylmethyl)-1,3-thiazol-2-yl]acetamide

2-(2-ethoxyphenoxy)-N-[5-(naphthalen-1-ylmethyl)-1,3-thiazol-2-yl]acetamide (PubChem CID 18836401) has the molecular formula C24H22N2O3S and a molecular weight of 418.52 g/mol. Its IUPAC name is 2-(2-ethoxyphenoxy)-N-[5-(naphthalen-1-ylmethyl)-1,3-thiazol-2-yl]acetamide.

Molecular Properties

• Compound Name: 2-(2-ethoxyphenoxy)-N-[5-(naphthalen-1-ylmethyl)-1,3-thiazol-2-yl]acetamide
• PubChem CID: 18836401
• Molecular Formula: C24H22N2O3S
• Molecular Weight: 418.52 g/mol
• Exact Mass: 418.14
• IUPAC Name: 2-(2-ethoxyphenoxy)-N-[5-(naphthalen-1-ylmethyl)-1,3-thiazol-2-yl]acetamide
• SMILES: CCOc1ccccc1OCC(=O)Nc1ncc(Cc2cccc3ccccc23)s1
• InChI: InChI=1S/C24H22N2O3S/c1-2-28-21-12-5-6-13-22(21)29-16-23(27)26-24-25-15-19(30-24)14-18-10-7-9-17-8-3-4-11-20(17)18/h3-13,15H,2,14,16H2,1H3,(H,25,26,27)
• InChIKey: VIZXGAHAYOUMHG-UHFFFAOYSA-N
• XLogP: 5.30
• TPSA: 60.45 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 5
• Rotatable Bonds: 8
• Heavy Atoms: 30
• Complexity: —

Lipinski Rule of Five

1 violation

Rule	Value
MW ≤ 500	418.52
LogP ≤ 5	5.30
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	5

Frequently Asked Questions

What is the IUPAC name of 2-(2-ethoxyphenoxy)-N-[5-(naphthalen-1-ylmethyl)-1,3-thiazol-2-yl]acetamide?

The IUPAC name of 2-(2-ethoxyphenoxy)-N-[5-(naphthalen-1-ylmethyl)-1,3-thiazol-2-yl]acetamide (CID 18836401) is 2-(2-ethoxyphenoxy)-N-[5-(naphthalen-1-ylmethyl)-1,3-thiazol-2-yl]acetamide.

What is the SMILES notation for 2-(2-ethoxyphenoxy)-N-[5-(naphthalen-1-ylmethyl)-1,3-thiazol-2-yl]acetamide?

The canonical SMILES for 2-(2-ethoxyphenoxy)-N-[5-(naphthalen-1-ylmethyl)-1,3-thiazol-2-yl]acetamide is CCOc1ccccc1OCC(=O)Nc1ncc(Cc2cccc3ccccc23)s1.

What is the InChIKey of 2-(2-ethoxyphenoxy)-N-[5-(naphthalen-1-ylmethyl)-1,3-thiazol-2-yl]acetamide?

The InChIKey is VIZXGAHAYOUMHG-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H22N2O3S/c1-2-28-21-12-5-6-13-22(21)29-16-23(27)26-24-25-15-19(30-24)14-18-10-7-9-17-8-3-4-11-20(17)18/h3-13,15H,2,14,16H2,1H3,(H,25,26,27).

What are the key properties of 2-(2-ethoxyphenoxy)-N-[5-(naphthalen-1-ylmethyl)-1,3-thiazol-2-yl]acetamide?

2-(2-ethoxyphenoxy)-N-[5-(naphthalen-1-ylmethyl)-1,3-thiazol-2-yl]acetamide has a molecular weight of 418.52 g/mol, XLogP of 5.30, 8 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.

Where does this data come from?

All data for 2-(2-ethoxyphenoxy)-N-[5-(naphthalen-1-ylmethyl)-1,3-thiazol-2-yl]acetamide is sourced from PubChem (CID 18836401), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).