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

C17H16N2O2S2 — CID 2738815

IUPAC2-(2-methoxyphenyl)-N-[(2-thiophen-2-yl-1,3-thiazol-4-yl)methyl]acetamide
SMILESCOc1ccccc1CC(=O)NCc1csc(-c2cccs2)n1
InChIInChI=1S/C17H16N2O2S2/c1-21-14-6-3-2-5-12(14)9-16(20)18-10-13-11-23-17(19-13)15-7-4-8-22-15/h2-8,11H,9-10H2,1H3,(H,18,20)
InChIKeyHGDLUUABXYNYJN-UHFFFAOYSA-N
MW344.46 g/mol
LogP3.74
Rot. Bonds6

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

2-(2-methoxyphenyl)-N-[(2-thiophen-2-yl-1,3-thiazol-4-yl)methyl]acetamide (PubChem CID 2738815) has the molecular formula C17H16N2O2S2 and a molecular weight of 344.46 g/mol. Its IUPAC name is 2-(2-methoxyphenyl)-N-[(2-thiophen-2-yl-1,3-thiazol-4-yl)methyl]acetamide.

Molecular Properties

Compound Name2-(2-methoxyphenyl)-N-[(2-thiophen-2-yl-1,3-thiazol-4-yl)methyl]acetamide
PubChem CID2738815
Molecular FormulaC17H16N2O2S2
Molecular Weight344.46 g/mol
Exact Mass344.07
IUPAC Name2-(2-methoxyphenyl)-N-[(2-thiophen-2-yl-1,3-thiazol-4-yl)methyl]acetamide
SMILESCOc1ccccc1CC(=O)NCc1csc(-c2cccs2)n1
InChIInChI=1S/C17H16N2O2S2/c1-21-14-6-3-2-5-12(14)9-16(20)18-10-13-11-23-17(19-13)15-7-4-8-22-15/h2-8,11H,9-10H2,1H3,(H,18,20)
InChIKeyHGDLUUABXYNYJN-UHFFFAOYSA-N
XLogP3.74
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500344.46
LogP ≤ 53.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 2-(2-methoxyphenyl)-N-[(2-thiophen-2-yl-1,3-thiazol-4-yl)methyl]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-methoxyphenyl)-N-[(2-thiophen-2-yl-1,3-thiazol-4-yl)methyl]acetamide?
The IUPAC name of 2-(2-methoxyphenyl)-N-[(2-thiophen-2-yl-1,3-thiazol-4-yl)methyl]acetamide (CID 2738815) is 2-(2-methoxyphenyl)-N-[(2-thiophen-2-yl-1,3-thiazol-4-yl)methyl]acetamide.
What is the SMILES notation for 2-(2-methoxyphenyl)-N-[(2-thiophen-2-yl-1,3-thiazol-4-yl)methyl]acetamide?
The canonical SMILES for 2-(2-methoxyphenyl)-N-[(2-thiophen-2-yl-1,3-thiazol-4-yl)methyl]acetamide is COc1ccccc1CC(=O)NCc1csc(-c2cccs2)n1.
What is the InChIKey of 2-(2-methoxyphenyl)-N-[(2-thiophen-2-yl-1,3-thiazol-4-yl)methyl]acetamide?
The InChIKey is HGDLUUABXYNYJN-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H16N2O2S2/c1-21-14-6-3-2-5-12(14)9-16(20)18-10-13-11-23-17(19-13)15-7-4-8-22-15/h2-8,11H,9-10H2,1H3,(H,18,20).
What are the key properties of 2-(2-methoxyphenyl)-N-[(2-thiophen-2-yl-1,3-thiazol-4-yl)methyl]acetamide?
2-(2-methoxyphenyl)-N-[(2-thiophen-2-yl-1,3-thiazol-4-yl)methyl]acetamide has a molecular weight of 344.46 g/mol, XLogP of 3.74, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methoxyphenyl)-N-[(2-thiophen-2-yl-1,3-thiazol-4-yl)methyl]acetamide is sourced from PubChem (CID 2738815), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).