2-methoxy-N-[2-(4-phenyl-1,3-thiazol-2-yl)ethyl]acetamide

C14H16N2O2S — CID 687944

IUPAC2-methoxy-N-[2-(4-phenyl-1,3-thiazol-2-yl)ethyl]acetamide
SMILESCOCC(=O)NCCc1nc(-c2ccccc2)cs1
InChIInChI=1S/C14H16N2O2S/c1-18-9-13(17)15-8-7-14-16-12(10-19-14)11-5-3-2-4-6-11/h2-6,10H,7-9H2,1H3,(H,15,17)
InChIKeyACUVGOPMSQOQMD-UHFFFAOYSA-N
MW276.36 g/mol
LogP2.12
Rot. Bonds6

About 2-methoxy-N-[2-(4-phenyl-1,3-thiazol-2-yl)ethyl]acetamide

2-methoxy-N-[2-(4-phenyl-1,3-thiazol-2-yl)ethyl]acetamide (PubChem CID 687944) has the molecular formula C14H16N2O2S and a molecular weight of 276.36 g/mol. Its IUPAC name is 2-methoxy-N-[2-(4-phenyl-1,3-thiazol-2-yl)ethyl]acetamide.

Molecular Properties

Compound Name2-methoxy-N-[2-(4-phenyl-1,3-thiazol-2-yl)ethyl]acetamide
PubChem CID687944
Molecular FormulaC14H16N2O2S
Molecular Weight276.36 g/mol
Exact Mass276.09
IUPAC Name2-methoxy-N-[2-(4-phenyl-1,3-thiazol-2-yl)ethyl]acetamide
SMILESCOCC(=O)NCCc1nc(-c2ccccc2)cs1
InChIInChI=1S/C14H16N2O2S/c1-18-9-13(17)15-8-7-14-16-12(10-19-14)11-5-3-2-4-6-11/h2-6,10H,7-9H2,1H3,(H,15,17)
InChIKeyACUVGOPMSQOQMD-UHFFFAOYSA-N
XLogP2.12
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.36
LogP ≤ 52.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-ethyl-2-[[4-(4-fluorophenyl)-1,3-thiazol-2-yl]sulfanyl]acetamide
CID 2591198
N-(cyanomethyl)-4-methyl-2-(2-phenyl-1,3-thiazol-4-yl)pentanamide
CID 11034349
[2-Oxo-2-[(4-phenyl-1,3-thiazol-2-yl)amino]ethyl] 2-acetamidoacetate
CID 2412869
N-[(4-methylphenyl)methyl]-2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]acetamide
CID 2532745
2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]-N-(1-phenylethyl)acetamide
CID 4803987
3,3-dimethyl-N-[2-(2-phenyl-1,3-thiazol-4-yl)ethyl]butanamide
CID 7152314
N-[2-(2-phenyl-1,3-thiazol-4-yl)ethyl]acetamide
CID 3244200
N-(2-(2-phenylthiazol-4-yl)ethyl)cyclopentanecarboxamide
CID 18554625
N-(2-(2-phenylthiazol-4-yl)ethyl)cyclohexanecarboxamide
CID 22583820
N-[2-(4-phenyl-1,3-thiazol-2-yl)ethyl]piperidine-1-carboxamide
CID 118514488
propan-2-yl N-[2-(2-phenyl-1,3-thiazol-4-yl)ethyl]carbamate
CID 144959111
4-({[4-(4-Fluorophenyl)-1,3-thiazol-2-yl]thio}acetyl)morpholine
CID 1301658

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-N-[2-(4-phenyl-1,3-thiazol-2-yl)ethyl]acetamide?
The IUPAC name of 2-methoxy-N-[2-(4-phenyl-1,3-thiazol-2-yl)ethyl]acetamide (CID 687944) is 2-methoxy-N-[2-(4-phenyl-1,3-thiazol-2-yl)ethyl]acetamide.
What is the SMILES notation for 2-methoxy-N-[2-(4-phenyl-1,3-thiazol-2-yl)ethyl]acetamide?
The canonical SMILES for 2-methoxy-N-[2-(4-phenyl-1,3-thiazol-2-yl)ethyl]acetamide is COCC(=O)NCCc1nc(-c2ccccc2)cs1.
What is the InChIKey of 2-methoxy-N-[2-(4-phenyl-1,3-thiazol-2-yl)ethyl]acetamide?
The InChIKey is ACUVGOPMSQOQMD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N2O2S/c1-18-9-13(17)15-8-7-14-16-12(10-19-14)11-5-3-2-4-6-11/h2-6,10H,7-9H2,1H3,(H,15,17).
What are the key properties of 2-methoxy-N-[2-(4-phenyl-1,3-thiazol-2-yl)ethyl]acetamide?
2-methoxy-N-[2-(4-phenyl-1,3-thiazol-2-yl)ethyl]acetamide has a molecular weight of 276.36 g/mol, XLogP of 2.12, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-N-[2-(4-phenyl-1,3-thiazol-2-yl)ethyl]acetamide is sourced from PubChem (CID 687944), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).