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

C19H19N3O3S — CID 28856284

IUPAC2-[4-(2-amino-1,3-thiazol-4-yl)phenoxy]-N-(4-ethoxyphenyl)acetamide
SMILESCCOc1ccc(NC(=O)COc2ccc(-c3csc(N)n3)cc2)cc1
InChIInChI=1S/C19H19N3O3S/c1-2-24-15-9-5-14(6-10-15)21-18(23)11-25-16-7-3-13(4-8-16)17-12-26-19(20)22-17/h3-10,12H,2,11H2,1H3,(H2,20,22)(H,21,23)
InChIKeyOWKDCDREDVRKPW-UHFFFAOYSA-N
MW369.45 g/mol
LogP3.81
Rot. Bonds7

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

2-[4-(2-amino-1,3-thiazol-4-yl)phenoxy]-N-(4-ethoxyphenyl)acetamide (PubChem CID 28856284) has the molecular formula C19H19N3O3S and a molecular weight of 369.45 g/mol. Its IUPAC name is 2-[4-(2-amino-1,3-thiazol-4-yl)phenoxy]-N-(4-ethoxyphenyl)acetamide.

Molecular Properties

Compound Name2-[4-(2-amino-1,3-thiazol-4-yl)phenoxy]-N-(4-ethoxyphenyl)acetamide
PubChem CID28856284
Molecular FormulaC19H19N3O3S
Molecular Weight369.45 g/mol
Exact Mass369.11
IUPAC Name2-[4-(2-amino-1,3-thiazol-4-yl)phenoxy]-N-(4-ethoxyphenyl)acetamide
SMILESCCOc1ccc(NC(=O)COc2ccc(-c3csc(N)n3)cc2)cc1
InChIInChI=1S/C19H19N3O3S/c1-2-24-15-9-5-14(6-10-15)21-18(23)11-25-16-7-3-13(4-8-16)17-12-26-19(20)22-17/h3-10,12H,2,11H2,1H3,(H2,20,22)(H,21,23)
InChIKeyOWKDCDREDVRKPW-UHFFFAOYSA-N
XLogP3.81
TPSA86.47 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500369.45
LogP ≤ 53.81
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

2-[4-(2-amino-1,3-thiazol-4-yl)phenoxy]-N-phenylacetamide
CID 28856207
N-[4-(2-amino-1,3-thiazol-4-yl)phenyl]propanamide
CID 896768
2-[4-(2-amino-1,3-thiazol-4-yl)phenoxy]-N-(2-ethylphenyl)acetamide
CID 28856245
N-[4-[2-(4-ethoxyanilino)-1,3-thiazol-4-yl]phenyl]propanamide
CID 3891823
N-[2-(2-amino-1,3-thiazol-4-yl)phenyl]-2-(4-ethoxyphenoxy)acetamide
CID 28865232
2-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]-N-(4-methylphenyl)acetamide
CID 8962794
N-[3-(2-amino-1,3-thiazol-4-yl)phenyl]-2-(4-ethylphenoxy)acetamide
CID 28865252
N-[4-(4-butoxyphenyl)-1,3-thiazol-2-yl]-2-(4-ethoxyphenoxy)acetamide
CID 19197421
2-[[4-(4-bromophenyl)-1,3-thiazol-2-yl]sulfanyl]-N-(4-ethoxyphenyl)acetamide
CID 3677104
N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-2-(4-methoxyphenoxy)acetamide
CID 2715690
2-(2-ethoxyphenoxy)-N-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]acetamide
CID 27167216
N-[3-(2-amino-1,3-thiazol-4-yl)phenyl]-2-(4-chlorophenoxy)acetamide
CID 28865136

Frequently Asked Questions

What is the IUPAC name of 2-[4-(2-amino-1,3-thiazol-4-yl)phenoxy]-N-(4-ethoxyphenyl)acetamide?
The IUPAC name of 2-[4-(2-amino-1,3-thiazol-4-yl)phenoxy]-N-(4-ethoxyphenyl)acetamide (CID 28856284) is 2-[4-(2-amino-1,3-thiazol-4-yl)phenoxy]-N-(4-ethoxyphenyl)acetamide.
What is the SMILES notation for 2-[4-(2-amino-1,3-thiazol-4-yl)phenoxy]-N-(4-ethoxyphenyl)acetamide?
The canonical SMILES for 2-[4-(2-amino-1,3-thiazol-4-yl)phenoxy]-N-(4-ethoxyphenyl)acetamide is CCOc1ccc(NC(=O)COc2ccc(-c3csc(N)n3)cc2)cc1.
What is the InChIKey of 2-[4-(2-amino-1,3-thiazol-4-yl)phenoxy]-N-(4-ethoxyphenyl)acetamide?
The InChIKey is OWKDCDREDVRKPW-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19N3O3S/c1-2-24-15-9-5-14(6-10-15)21-18(23)11-25-16-7-3-13(4-8-16)17-12-26-19(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-(4-ethoxyphenyl)acetamide?
2-[4-(2-amino-1,3-thiazol-4-yl)phenoxy]-N-(4-ethoxyphenyl)acetamide has a molecular weight of 369.45 g/mol, XLogP of 3.81, 7 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(2-amino-1,3-thiazol-4-yl)phenoxy]-N-(4-ethoxyphenyl)acetamide is sourced from PubChem (CID 28856284), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).