2-(2,4-dimethyl-1,3-thiazol-5-yl)-N-[(4-ethylphenyl)methyl]-N-(2-methoxyethyl)acetamide

C19H26N2O2S — CID 50985198

IUPAC2-(2,4-dimethyl-1,3-thiazol-5-yl)-N-[(4-ethylphenyl)methyl]-N-(2-methoxyethyl)acetamide
SMILESCCc1ccc(CN(CCOC)C(=O)Cc2sc(C)nc2C)cc1
InChIInChI=1S/C19H26N2O2S/c1-5-16-6-8-17(9-7-16)13-21(10-11-23-4)19(22)12-18-14(2)20-15(3)24-18/h6-9H,5,10-13H2,1-4H3
InChIKeyDFHGLRMVECZVKN-UHFFFAOYSA-N
MW346.50 g/mol
LogP3.54
Rot. Bonds8

About 2-(2,4-dimethyl-1,3-thiazol-5-yl)-N-[(4-ethylphenyl)methyl]-N-(2-methoxyethyl)acetamide

2-(2,4-dimethyl-1,3-thiazol-5-yl)-N-[(4-ethylphenyl)methyl]-N-(2-methoxyethyl)acetamide (PubChem CID 50985198) has the molecular formula C19H26N2O2S and a molecular weight of 346.50 g/mol. Its IUPAC name is 2-(2,4-dimethyl-1,3-thiazol-5-yl)-N-[(4-ethylphenyl)methyl]-N-(2-methoxyethyl)acetamide.

Molecular Properties

Compound Name2-(2,4-dimethyl-1,3-thiazol-5-yl)-N-[(4-ethylphenyl)methyl]-N-(2-methoxyethyl)acetamide
PubChem CID50985198
Molecular FormulaC19H26N2O2S
Molecular Weight346.50 g/mol
Exact Mass346.17
IUPAC Name2-(2,4-dimethyl-1,3-thiazol-5-yl)-N-[(4-ethylphenyl)methyl]-N-(2-methoxyethyl)acetamide
SMILESCCc1ccc(CN(CCOC)C(=O)Cc2sc(C)nc2C)cc1
InChIInChI=1S/C19H26N2O2S/c1-5-16-6-8-17(9-7-16)13-21(10-11-23-4)19(22)12-18-14(2)20-15(3)24-18/h6-9H,5,10-13H2,1-4H3
InChIKeyDFHGLRMVECZVKN-UHFFFAOYSA-N
XLogP3.54
TPSA42.43 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500346.50
LogP ≤ 53.54
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 2-(2,4-dimethyl-1,3-thiazol-5-yl)-N-[(4-ethylphenyl)methyl]-N-(2-methoxyethyl)acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-(2,4-dimethyl-1,3-thiazol-5-yl)-N-[(4-ethylphenyl)methyl]-N-(2-methoxyethyl)acetamide?
The IUPAC name of 2-(2,4-dimethyl-1,3-thiazol-5-yl)-N-[(4-ethylphenyl)methyl]-N-(2-methoxyethyl)acetamide (CID 50985198) is 2-(2,4-dimethyl-1,3-thiazol-5-yl)-N-[(4-ethylphenyl)methyl]-N-(2-methoxyethyl)acetamide.
What is the SMILES notation for 2-(2,4-dimethyl-1,3-thiazol-5-yl)-N-[(4-ethylphenyl)methyl]-N-(2-methoxyethyl)acetamide?
The canonical SMILES for 2-(2,4-dimethyl-1,3-thiazol-5-yl)-N-[(4-ethylphenyl)methyl]-N-(2-methoxyethyl)acetamide is CCc1ccc(CN(CCOC)C(=O)Cc2sc(C)nc2C)cc1.
What is the InChIKey of 2-(2,4-dimethyl-1,3-thiazol-5-yl)-N-[(4-ethylphenyl)methyl]-N-(2-methoxyethyl)acetamide?
The InChIKey is DFHGLRMVECZVKN-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H26N2O2S/c1-5-16-6-8-17(9-7-16)13-21(10-11-23-4)19(22)12-18-14(2)20-15(3)24-18/h6-9H,5,10-13H2,1-4H3.
What are the key properties of 2-(2,4-dimethyl-1,3-thiazol-5-yl)-N-[(4-ethylphenyl)methyl]-N-(2-methoxyethyl)acetamide?
2-(2,4-dimethyl-1,3-thiazol-5-yl)-N-[(4-ethylphenyl)methyl]-N-(2-methoxyethyl)acetamide has a molecular weight of 346.50 g/mol, XLogP of 3.54, 8 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,4-dimethyl-1,3-thiazol-5-yl)-N-[(4-ethylphenyl)methyl]-N-(2-methoxyethyl)acetamide is sourced from PubChem (CID 50985198), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).