N-(5,6-dihydro-4H-1,3-thiazin-2-yl)-N-(2-ethoxyphenyl)acetamide

C14H18N2O2S — CID 1431161

IUPACN-(5,6-dihydro-4H-1,3-thiazin-2-yl)-N-(2-ethoxyphenyl)acetamide
SMILESCCOc1ccccc1N(C(C)=O)C1=NCCCS1
InChIInChI=1S/C14H18N2O2S/c1-3-18-13-8-5-4-7-12(13)16(11(2)17)14-15-9-6-10-19-14/h4-5,7-8H,3,6,9-10H2,1-2H3
InChIKeyAESSBSNZFIQFFB-UHFFFAOYSA-N
MW278.38 g/mol
LogP2.93
Rot. Bonds3

About N-(5,6-dihydro-4H-1,3-thiazin-2-yl)-N-(2-ethoxyphenyl)acetamide

N-(5,6-dihydro-4H-1,3-thiazin-2-yl)-N-(2-ethoxyphenyl)acetamide (PubChem CID 1431161) has the molecular formula C14H18N2O2S and a molecular weight of 278.38 g/mol. Its IUPAC name is N-(5,6-dihydro-4H-1,3-thiazin-2-yl)-N-(2-ethoxyphenyl)acetamide.

Molecular Properties

Compound NameN-(5,6-dihydro-4H-1,3-thiazin-2-yl)-N-(2-ethoxyphenyl)acetamide
PubChem CID1431161
Molecular FormulaC14H18N2O2S
Molecular Weight278.38 g/mol
Exact Mass278.11
IUPAC NameN-(5,6-dihydro-4H-1,3-thiazin-2-yl)-N-(2-ethoxyphenyl)acetamide
SMILESCCOc1ccccc1N(C(C)=O)C1=NCCCS1
InChIInChI=1S/C14H18N2O2S/c1-3-18-13-8-5-4-7-12(13)16(11(2)17)14-15-9-6-10-19-14/h4-5,7-8H,3,6,9-10H2,1-2H3
InChIKeyAESSBSNZFIQFFB-UHFFFAOYSA-N
XLogP2.93
TPSA41.90 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.38
LogP ≤ 52.93
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

1-(5,6-dihydro-4H-1,3-thiazin-2-yl)-1-(5,6-dimethylhepta-1,3,5-trien-4-yl)-3-(2-ethoxyphenyl)urea
CID 3228491
N-[(2-ethoxyphenyl)methyl]-N-(2,2,6,6-tetramethylpiperidin-4-yl)-5,6-dihydro-4H-1,3-thiazin-2-amine
CID 17338584
N-(2-ethoxyphenyl)-N-(3-oxo-3-pyrrolidin-1-ylpropyl)acetamide
CID 113129221
N-(2-ethoxyphenyl)-N-methyl-1,3-thiazole-4-carboxamide
CID 75389278
2-[N-(5,6-dihydro-4H-1,3-thiazin-2-yl)-2,5-dimethoxyanilino]-1-(4-ethoxyphenyl)ethanone
CID 4751163
N-[2-(cyclohexylcarbamoylamino)ethyl]-N-(2-ethoxyphenyl)acetamide
CID 113060789
N-(4,5-dihydro-1,3-thiazol-2-yl)-2-(2-ethoxyphenoxy)acetamide
CID 3881497
N-(2-ethoxyphenyl)-N-[2-(phenylcarbamoylamino)ethyl]acetamide
CID 113060788
N-[2-(N-acetyl-2-ethoxyanilino)ethyl]-2-methylpropanamide
CID 113060736
N-(4-acetamidophenyl)-2-(N-acetyl-2-ethoxyanilino)acetamide
CID 113173812
N-[2-(N-acetyl-2-ethoxyanilino)ethyl]-3,4-dichlorobenzamide
CID 113060757
3-(N-acetyl-2-ethoxyanilino)-N-(2-ethoxyphenyl)propanamide
CID 113129327

Frequently Asked Questions

What is the IUPAC name of N-(5,6-dihydro-4H-1,3-thiazin-2-yl)-N-(2-ethoxyphenyl)acetamide?
The IUPAC name of N-(5,6-dihydro-4H-1,3-thiazin-2-yl)-N-(2-ethoxyphenyl)acetamide (CID 1431161) is N-(5,6-dihydro-4H-1,3-thiazin-2-yl)-N-(2-ethoxyphenyl)acetamide.
What is the SMILES notation for N-(5,6-dihydro-4H-1,3-thiazin-2-yl)-N-(2-ethoxyphenyl)acetamide?
The canonical SMILES for N-(5,6-dihydro-4H-1,3-thiazin-2-yl)-N-(2-ethoxyphenyl)acetamide is CCOc1ccccc1N(C(C)=O)C1=NCCCS1.
What is the InChIKey of N-(5,6-dihydro-4H-1,3-thiazin-2-yl)-N-(2-ethoxyphenyl)acetamide?
The InChIKey is AESSBSNZFIQFFB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N2O2S/c1-3-18-13-8-5-4-7-12(13)16(11(2)17)14-15-9-6-10-19-14/h4-5,7-8H,3,6,9-10H2,1-2H3.
What are the key properties of N-(5,6-dihydro-4H-1,3-thiazin-2-yl)-N-(2-ethoxyphenyl)acetamide?
N-(5,6-dihydro-4H-1,3-thiazin-2-yl)-N-(2-ethoxyphenyl)acetamide has a molecular weight of 278.38 g/mol, XLogP of 2.93, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5,6-dihydro-4H-1,3-thiazin-2-yl)-N-(2-ethoxyphenyl)acetamide is sourced from PubChem (CID 1431161), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).