N-(4-acetyl-1,3-thiazol-2-yl)-2-(2-methoxyphenoxy)acetamide

C14H14N2O4S — CID 24634049

IUPACN-(4-acetyl-1,3-thiazol-2-yl)-2-(2-methoxyphenoxy)acetamide
SMILESCOc1ccccc1OCC(=O)Nc1nc(C(C)=O)cs1
InChIInChI=1S/C14H14N2O4S/c1-9(17)10-8-21-14(15-10)16-13(18)7-20-12-6-4-3-5-11(12)19-2/h3-6,8H,7H2,1-2H3,(H,15,16,18)
InChIKeyUVXPUIWUXSQFLR-UHFFFAOYSA-N
MW306.34 g/mol
LogP2.37
Rot. Bonds6

About N-(4-acetyl-1,3-thiazol-2-yl)-2-(2-methoxyphenoxy)acetamide

N-(4-acetyl-1,3-thiazol-2-yl)-2-(2-methoxyphenoxy)acetamide (PubChem CID 24634049) has the molecular formula C14H14N2O4S and a molecular weight of 306.34 g/mol. Its IUPAC name is N-(4-acetyl-1,3-thiazol-2-yl)-2-(2-methoxyphenoxy)acetamide.

Molecular Properties

Compound NameN-(4-acetyl-1,3-thiazol-2-yl)-2-(2-methoxyphenoxy)acetamide
PubChem CID24634049
Molecular FormulaC14H14N2O4S
Molecular Weight306.34 g/mol
Exact Mass306.07
IUPAC NameN-(4-acetyl-1,3-thiazol-2-yl)-2-(2-methoxyphenoxy)acetamide
SMILESCOc1ccccc1OCC(=O)Nc1nc(C(C)=O)cs1
InChIInChI=1S/C14H14N2O4S/c1-9(17)10-8-21-14(15-10)16-13(18)7-20-12-6-4-3-5-11(12)19-2/h3-6,8H,7H2,1-2H3,(H,15,16,18)
InChIKeyUVXPUIWUXSQFLR-UHFFFAOYSA-N
XLogP2.37
TPSA77.52 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.34
LogP ≤ 52.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

N-[4-(chloromethyl)-1,3-thiazol-2-yl]-2-(2-methoxyphenoxy)acetamide
CID 108745929
N-(4-tert-butyl-1,3-thiazol-2-yl)-2-(2-methoxyphenoxy)acetamide
CID 2644525
N-[4-[(dimethylamino)methyl]-1,3-thiazol-2-yl]-2-(2-methoxyphenoxy)acetamide
CID 108726536
3-(2-methoxyphenoxy)-N-(4-methyl-1,3-thiazol-2-yl)propanamide
CID 2522764
2-(2-tert-butylphenoxy)-N-[4-(2-methoxyphenyl)-1,3-thiazol-2-yl]acetamide
CID 19217769
N-(4-acetyl-1,3-thiazol-2-yl)-2-(3-bromophenoxy)acetamide
CID 9451872
[2-[[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]amino]-2-oxoethyl] 2-(2-methoxyphenoxy)acetate
CID 23733738
N-[4-(2-methoxyphenyl)-1,3-thiazol-2-yl]propanamide
CID 4003372
N-[4-(2-methoxyphenyl)-1,3-thiazol-2-yl]-2-naphthalen-2-yloxyacetamide
CID 39218983
2-(2-bromophenoxy)-N-(4-methyl-1,3-thiazol-2-yl)acetamide
CID 17361677
2-(2-methoxyphenoxy)-N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]acetamide
CID 1398449
N-[4-(2,5-dimethyl-1-propylpyrrol-3-yl)-1,3-thiazol-2-yl]-2-(2-methoxyphenoxy)acetamide
CID 2117243

Frequently Asked Questions

What is the IUPAC name of N-(4-acetyl-1,3-thiazol-2-yl)-2-(2-methoxyphenoxy)acetamide?
The IUPAC name of N-(4-acetyl-1,3-thiazol-2-yl)-2-(2-methoxyphenoxy)acetamide (CID 24634049) is N-(4-acetyl-1,3-thiazol-2-yl)-2-(2-methoxyphenoxy)acetamide.
What is the SMILES notation for N-(4-acetyl-1,3-thiazol-2-yl)-2-(2-methoxyphenoxy)acetamide?
The canonical SMILES for N-(4-acetyl-1,3-thiazol-2-yl)-2-(2-methoxyphenoxy)acetamide is COc1ccccc1OCC(=O)Nc1nc(C(C)=O)cs1.
What is the InChIKey of N-(4-acetyl-1,3-thiazol-2-yl)-2-(2-methoxyphenoxy)acetamide?
The InChIKey is UVXPUIWUXSQFLR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14N2O4S/c1-9(17)10-8-21-14(15-10)16-13(18)7-20-12-6-4-3-5-11(12)19-2/h3-6,8H,7H2,1-2H3,(H,15,16,18).
What are the key properties of N-(4-acetyl-1,3-thiazol-2-yl)-2-(2-methoxyphenoxy)acetamide?
N-(4-acetyl-1,3-thiazol-2-yl)-2-(2-methoxyphenoxy)acetamide has a molecular weight of 306.34 g/mol, XLogP of 2.37, 6 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-acetyl-1,3-thiazol-2-yl)-2-(2-methoxyphenoxy)acetamide is sourced from PubChem (CID 24634049), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).