2-naphthalen-2-yloxy-N-(1,3-thiazol-2-yl)acetamide

C15H12N2O2S — CID 910281

IUPAC2-naphthalen-2-yloxy-N-(1,3-thiazol-2-yl)acetamide
SMILESO=C(COc1ccc2ccccc2c1)Nc1nccs1
InChIInChI=1S/C15H12N2O2S/c18-14(17-15-16-7-8-20-15)10-19-13-6-5-11-3-1-2-4-12(11)9-13/h1-9H,10H2,(H,16,17,18)
InChIKeyNLKJTMPQVBEKQW-UHFFFAOYSA-N
MW284.34 g/mol
LogP3.31
Rot. Bonds4

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

2-naphthalen-2-yloxy-N-(1,3-thiazol-2-yl)acetamide (PubChem CID 910281) has the molecular formula C15H12N2O2S and a molecular weight of 284.34 g/mol. Its IUPAC name is 2-naphthalen-2-yloxy-N-(1,3-thiazol-2-yl)acetamide.

Molecular Properties

Compound Name2-naphthalen-2-yloxy-N-(1,3-thiazol-2-yl)acetamide
PubChem CID910281
Molecular FormulaC15H12N2O2S
Molecular Weight284.34 g/mol
Exact Mass284.06
IUPAC Name2-naphthalen-2-yloxy-N-(1,3-thiazol-2-yl)acetamide
SMILESO=C(COc1ccc2ccccc2c1)Nc1nccs1
InChIInChI=1S/C15H12N2O2S/c18-14(17-15-16-7-8-20-15)10-19-13-6-5-11-3-1-2-4-12(11)9-13/h1-9H,10H2,(H,16,17,18)
InChIKeyNLKJTMPQVBEKQW-UHFFFAOYSA-N
XLogP3.31
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.34
LogP ≤ 53.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(4-methoxyphenoxy)-N-(1,3-thiazol-2-yl)acetamide
CID 721272
2-phenoxy-N-(1,3-thiazol-2-yl)acetamide
CID 2787061
2-(2,3-dimethylphenoxy)-N-(1,3-thiazol-2-yl)acetamide
CID 888214
4-(2,3-dimethylphenoxy)-N-1,3-thiazol-2-ylbutanamide
CID 1575135
2-(2,3-dihydro-1H-inden-5-yloxy)-N-(5-methyl-1,3-thiazol-2-yl)acetamide
CID 2678142
2-(2,5-dimethylphenoxy)-N-(1,3-thiazol-2-yl)propanamide
CID 4944777
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
2-(4-fluorophenoxy)-N-(1,3-thiazol-2-yl)acetamide
CID 693869
2-(7-(2-(dimethylamino)ethoxy)-5,8-dimethyl-1,2,3,4-tetrahydronaphthalen-2-yl)-N-(thiazol-2-yl)propanamide
CID 3735492
2-(4-ethoxyphenoxy)-N-1,3-thiazol-2-ylacetamide
CID 732622
2-({4-ethyl-5-[(5,6,7,8-tetrahydronaphthalen-2-yloxy)methyl]-4H-1,2,4-triazol-3-yl}sulfanyl)-N-(1,3-thiazol-2-yl)acetamide
CID 2213751

Frequently Asked Questions

What is the IUPAC name of 2-naphthalen-2-yloxy-N-(1,3-thiazol-2-yl)acetamide?
The IUPAC name of 2-naphthalen-2-yloxy-N-(1,3-thiazol-2-yl)acetamide (CID 910281) is 2-naphthalen-2-yloxy-N-(1,3-thiazol-2-yl)acetamide.
What is the SMILES notation for 2-naphthalen-2-yloxy-N-(1,3-thiazol-2-yl)acetamide?
The canonical SMILES for 2-naphthalen-2-yloxy-N-(1,3-thiazol-2-yl)acetamide is O=C(COc1ccc2ccccc2c1)Nc1nccs1.
What is the InChIKey of 2-naphthalen-2-yloxy-N-(1,3-thiazol-2-yl)acetamide?
The InChIKey is NLKJTMPQVBEKQW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12N2O2S/c18-14(17-15-16-7-8-20-15)10-19-13-6-5-11-3-1-2-4-12(11)9-13/h1-9H,10H2,(H,16,17,18).
What are the key properties of 2-naphthalen-2-yloxy-N-(1,3-thiazol-2-yl)acetamide?
2-naphthalen-2-yloxy-N-(1,3-thiazol-2-yl)acetamide has a molecular weight of 284.34 g/mol, XLogP of 3.31, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-naphthalen-2-yloxy-N-(1,3-thiazol-2-yl)acetamide is sourced from PubChem (CID 910281), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).