2-[4-(2-amino-1,3-thiazol-4-yl)phenoxy]-N-(2-ethylphenyl)acetamide

C19H19N3O2S — CID 28856245

IUPAC2-[4-(2-amino-1,3-thiazol-4-yl)phenoxy]-N-(2-ethylphenyl)acetamide
SMILESCCc1ccccc1NC(=O)COc1ccc(-c2csc(N)n2)cc1
InChIInChI=1S/C19H19N3O2S/c1-2-13-5-3-4-6-16(13)21-18(23)11-24-15-9-7-14(8-10-15)17-12-25-19(20)22-17/h3-10,12H,2,11H2,1H3,(H2,20,22)(H,21,23)
InChIKeyAEFBJPDDDWRPSC-UHFFFAOYSA-N
MW353.45 g/mol
LogP3.97
Rot. Bonds6

About 2-[4-(2-amino-1,3-thiazol-4-yl)phenoxy]-N-(2-ethylphenyl)acetamide

2-[4-(2-amino-1,3-thiazol-4-yl)phenoxy]-N-(2-ethylphenyl)acetamide (PubChem CID 28856245) has the molecular formula C19H19N3O2S and a molecular weight of 353.45 g/mol. Its IUPAC name is 2-[4-(2-amino-1,3-thiazol-4-yl)phenoxy]-N-(2-ethylphenyl)acetamide.

Molecular Properties

Compound Name2-[4-(2-amino-1,3-thiazol-4-yl)phenoxy]-N-(2-ethylphenyl)acetamide
PubChem CID28856245
Molecular FormulaC19H19N3O2S
Molecular Weight353.45 g/mol
Exact Mass353.12
IUPAC Name2-[4-(2-amino-1,3-thiazol-4-yl)phenoxy]-N-(2-ethylphenyl)acetamide
SMILESCCc1ccccc1NC(=O)COc1ccc(-c2csc(N)n2)cc1
InChIInChI=1S/C19H19N3O2S/c1-2-13-5-3-4-6-16(13)21-18(23)11-24-15-9-7-14(8-10-15)17-12-25-19(20)22-17/h3-10,12H,2,11H2,1H3,(H2,20,22)(H,21,23)
InChIKeyAEFBJPDDDWRPSC-UHFFFAOYSA-N
XLogP3.97
TPSA77.24 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500353.45
LogP ≤ 53.97
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

2-[4-(2-amino-1,3-thiazol-4-yl)phenoxy]-N-phenylacetamide
CID 28856207
N-[2-(2-amino-1,3-thiazol-4-yl)phenyl]-2-(4-ethoxyphenoxy)acetamide
CID 28865232
2-[4-(2-amino-1,3-thiazol-4-yl)phenoxy]-N-(4-ethoxyphenyl)acetamide
CID 28856284
2-[3-(2-amino-1,3-thiazol-4-yl)phenoxy]-N-(2,6-diethylphenyl)acetamide
CID 28857104
2-[4-(4-cyanophenyl)phenoxy]-N-(2-ethylphenyl)acetamide
CID 7966721
N-[3-(2-amino-1,3-thiazol-4-yl)phenyl]-2-(4-ethylphenoxy)acetamide
CID 28865252
N-[4-(4-aminophenyl)-1,3-thiazol-2-yl]-2-phenoxyacetamide
CID 28861376
N-(2-ethylphenyl)-2-[(4-phenyl-1,3-thiazol-2-yl)sulfanyl]acetamide
CID 3543552
N-(2-ethylphenyl)-2-pyridin-3-yloxyacetamide
CID 38114602
N-[3-(2-amino-1,3-thiazol-4-yl)phenyl]-2-(4-chlorophenoxy)acetamide
CID 28865136
[2-(2-ethylanilino)-2-oxoethyl] 2-(4-ethylphenyl)-1,3-thiazole-4-carboxylate
CID 8838094
2-[4-[[dimethyl(oxo)-λ6-sulfanylidene]amino]phenoxy]-N-(2-ethylphenyl)acetamide
CID 126837075

Frequently Asked Questions

What is the IUPAC name of 2-[4-(2-amino-1,3-thiazol-4-yl)phenoxy]-N-(2-ethylphenyl)acetamide?
The IUPAC name of 2-[4-(2-amino-1,3-thiazol-4-yl)phenoxy]-N-(2-ethylphenyl)acetamide (CID 28856245) is 2-[4-(2-amino-1,3-thiazol-4-yl)phenoxy]-N-(2-ethylphenyl)acetamide.
What is the SMILES notation for 2-[4-(2-amino-1,3-thiazol-4-yl)phenoxy]-N-(2-ethylphenyl)acetamide?
The canonical SMILES for 2-[4-(2-amino-1,3-thiazol-4-yl)phenoxy]-N-(2-ethylphenyl)acetamide is CCc1ccccc1NC(=O)COc1ccc(-c2csc(N)n2)cc1.
What is the InChIKey of 2-[4-(2-amino-1,3-thiazol-4-yl)phenoxy]-N-(2-ethylphenyl)acetamide?
The InChIKey is AEFBJPDDDWRPSC-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19N3O2S/c1-2-13-5-3-4-6-16(13)21-18(23)11-24-15-9-7-14(8-10-15)17-12-25-19(20)22-17/h3-10,12H,2,11H2,1H3,(H2,20,22)(H,21,23).
What are the key properties of 2-[4-(2-amino-1,3-thiazol-4-yl)phenoxy]-N-(2-ethylphenyl)acetamide?
2-[4-(2-amino-1,3-thiazol-4-yl)phenoxy]-N-(2-ethylphenyl)acetamide has a molecular weight of 353.45 g/mol, XLogP of 3.97, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(2-amino-1,3-thiazol-4-yl)phenoxy]-N-(2-ethylphenyl)acetamide is sourced from PubChem (CID 28856245), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).