2-(3-methoxyphenoxy)-N-(1,3-thiazol-2-yl)acetamide

C12H12N2O3S — CID 882700

IUPAC2-(3-methoxyphenoxy)-N-(1,3-thiazol-2-yl)acetamide
SMILESCOc1cccc(OCC(=O)Nc2nccs2)c1
InChIInChI=1S/C12H12N2O3S/c1-16-9-3-2-4-10(7-9)17-8-11(15)14-12-13-5-6-18-12/h2-7H,8H2,1H3,(H,13,14,15)
InChIKeyWLDSBPRCQAELHG-UHFFFAOYSA-N
MW264.31 g/mol
LogP2.17
Rot. Bonds5

About 2-(3-methoxyphenoxy)-N-(1,3-thiazol-2-yl)acetamide

2-(3-methoxyphenoxy)-N-(1,3-thiazol-2-yl)acetamide (PubChem CID 882700) has the molecular formula C12H12N2O3S and a molecular weight of 264.31 g/mol. Its IUPAC name is 2-(3-methoxyphenoxy)-N-(1,3-thiazol-2-yl)acetamide.

Molecular Properties

Compound Name2-(3-methoxyphenoxy)-N-(1,3-thiazol-2-yl)acetamide
PubChem CID882700
Molecular FormulaC12H12N2O3S
Molecular Weight264.31 g/mol
Exact Mass264.06
IUPAC Name2-(3-methoxyphenoxy)-N-(1,3-thiazol-2-yl)acetamide
SMILESCOc1cccc(OCC(=O)Nc2nccs2)c1
InChIInChI=1S/C12H12N2O3S/c1-16-9-3-2-4-10(7-9)17-8-11(15)14-12-13-5-6-18-12/h2-7H,8H2,1H3,(H,13,14,15)
InChIKeyWLDSBPRCQAELHG-UHFFFAOYSA-N
XLogP2.17
TPSA60.45 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.31
LogP ≤ 52.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

Acetamide, 2-(2,4-dichlorophenoxy)-N-thiazol-2-yl-
CID 667798
2-(4-methoxyphenoxy)-N-(1,3-thiazol-2-yl)acetamide
CID 721272
2-phenoxy-N-(1,3-thiazol-2-yl)acetamide
CID 2787061
1-(2-Phenoxy-ethyl)-3-thiazol-2-yl-thiourea
CID 3003029
2-Amino-5-thio-substituted thiazole 69
CID 5329705
2-(2,3-dimethylphenoxy)-N-(1,3-thiazol-2-yl)acetamide
CID 888214
4-(2-methoxyphenoxy)-N-1,3-thiazol-2-ylbutanamide
CID 1631626
2-(2-methoxyphenoxy)-N-(5-methyl-1,3-thiazol-2-yl)acetamide
CID 2678077
2-(2,5-dimethylphenoxy)-N-(1,3-thiazol-2-yl)propanamide
CID 4944777
2-(1,3-benzodioxol-5-yloxy)-N-(1,3-thiazol-2-yl)acetamide
CID 6457966
2-((4-methyl-2-oxo-2H-chromen-7-yl)oxy)-N-(thiazol-2-yl)acetamide
CID 8057412
2-((2-oxo-2H-chromen-7-yl)oxy)-N-(thiazol-2-yl)acetamide
CID 8071374

Frequently Asked Questions

What is the IUPAC name of 2-(3-methoxyphenoxy)-N-(1,3-thiazol-2-yl)acetamide?
The IUPAC name of 2-(3-methoxyphenoxy)-N-(1,3-thiazol-2-yl)acetamide (CID 882700) is 2-(3-methoxyphenoxy)-N-(1,3-thiazol-2-yl)acetamide.
What is the SMILES notation for 2-(3-methoxyphenoxy)-N-(1,3-thiazol-2-yl)acetamide?
The canonical SMILES for 2-(3-methoxyphenoxy)-N-(1,3-thiazol-2-yl)acetamide is COc1cccc(OCC(=O)Nc2nccs2)c1.
What is the InChIKey of 2-(3-methoxyphenoxy)-N-(1,3-thiazol-2-yl)acetamide?
The InChIKey is WLDSBPRCQAELHG-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H12N2O3S/c1-16-9-3-2-4-10(7-9)17-8-11(15)14-12-13-5-6-18-12/h2-7H,8H2,1H3,(H,13,14,15).
What are the key properties of 2-(3-methoxyphenoxy)-N-(1,3-thiazol-2-yl)acetamide?
2-(3-methoxyphenoxy)-N-(1,3-thiazol-2-yl)acetamide has a molecular weight of 264.31 g/mol, XLogP of 2.17, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-methoxyphenoxy)-N-(1,3-thiazol-2-yl)acetamide is sourced from PubChem (CID 882700), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).