2-[2-(2-ethoxyphenyl)-1,3-thiazol-4-yl]-N-[1-(2-methoxyphenyl)ethyl]acetamide

C22H24N2O3S — CID 16596855

IUPAC2-[2-(2-ethoxyphenyl)-1,3-thiazol-4-yl]-N-[1-(2-methoxyphenyl)ethyl]acetamide
SMILESCCOc1ccccc1-c1nc(CC(=O)NC(C)c2ccccc2OC)cs1
InChIInChI=1S/C22H24N2O3S/c1-4-27-20-12-8-6-10-18(20)22-24-16(14-28-22)13-21(25)23-15(2)17-9-5-7-11-19(17)26-3/h5-12,14-15H,4,13H2,1-3H3,(H,23,25)
InChIKeyIQBILMJTIOZNIB-UHFFFAOYSA-N
MW396.51 g/mol
LogP4.64
Rot. Bonds8

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

2-[2-(2-ethoxyphenyl)-1,3-thiazol-4-yl]-N-[1-(2-methoxyphenyl)ethyl]acetamide (PubChem CID 16596855) has the molecular formula C22H24N2O3S and a molecular weight of 396.51 g/mol. Its IUPAC name is 2-[2-(2-ethoxyphenyl)-1,3-thiazol-4-yl]-N-[1-(2-methoxyphenyl)ethyl]acetamide.

Molecular Properties

Compound Name2-[2-(2-ethoxyphenyl)-1,3-thiazol-4-yl]-N-[1-(2-methoxyphenyl)ethyl]acetamide
PubChem CID16596855
Molecular FormulaC22H24N2O3S
Molecular Weight396.51 g/mol
Exact Mass396.15
IUPAC Name2-[2-(2-ethoxyphenyl)-1,3-thiazol-4-yl]-N-[1-(2-methoxyphenyl)ethyl]acetamide
SMILESCCOc1ccccc1-c1nc(CC(=O)NC(C)c2ccccc2OC)cs1
InChIInChI=1S/C22H24N2O3S/c1-4-27-20-12-8-6-10-18(20)22-24-16(14-28-22)13-21(25)23-15(2)17-9-5-7-11-19(17)26-3/h5-12,14-15H,4,13H2,1-3H3,(H,23,25)
InChIKeyIQBILMJTIOZNIB-UHFFFAOYSA-N
XLogP4.64
TPSA60.45 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500396.51
LogP ≤ 54.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-[2-(2-ethoxyphenyl)-1,3-thiazol-4-yl]-N-[1-(2-methoxyphenyl)ethyl]acetamide?
The IUPAC name of 2-[2-(2-ethoxyphenyl)-1,3-thiazol-4-yl]-N-[1-(2-methoxyphenyl)ethyl]acetamide (CID 16596855) is 2-[2-(2-ethoxyphenyl)-1,3-thiazol-4-yl]-N-[1-(2-methoxyphenyl)ethyl]acetamide.
What is the SMILES notation for 2-[2-(2-ethoxyphenyl)-1,3-thiazol-4-yl]-N-[1-(2-methoxyphenyl)ethyl]acetamide?
The canonical SMILES for 2-[2-(2-ethoxyphenyl)-1,3-thiazol-4-yl]-N-[1-(2-methoxyphenyl)ethyl]acetamide is CCOc1ccccc1-c1nc(CC(=O)NC(C)c2ccccc2OC)cs1.
What is the InChIKey of 2-[2-(2-ethoxyphenyl)-1,3-thiazol-4-yl]-N-[1-(2-methoxyphenyl)ethyl]acetamide?
The InChIKey is IQBILMJTIOZNIB-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H24N2O3S/c1-4-27-20-12-8-6-10-18(20)22-24-16(14-28-22)13-21(25)23-15(2)17-9-5-7-11-19(17)26-3/h5-12,14-15H,4,13H2,1-3H3,(H,23,25).
What are the key properties of 2-[2-(2-ethoxyphenyl)-1,3-thiazol-4-yl]-N-[1-(2-methoxyphenyl)ethyl]acetamide?
2-[2-(2-ethoxyphenyl)-1,3-thiazol-4-yl]-N-[1-(2-methoxyphenyl)ethyl]acetamide has a molecular weight of 396.51 g/mol, XLogP of 4.64, 8 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(2-ethoxyphenyl)-1,3-thiazol-4-yl]-N-[1-(2-methoxyphenyl)ethyl]acetamide is sourced from PubChem (CID 16596855), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).