2-(2-anilino-1,3-thiazol-4-yl)-N-(4-ethoxyphenyl)acetamide

C19H19N3O2S — CID 27377773

IUPAC2-(2-anilino-1,3-thiazol-4-yl)-N-(4-ethoxyphenyl)acetamide
SMILESCCOc1ccc(NC(=O)Cc2csc(Nc3ccccc3)n2)cc1
InChIInChI=1S/C19H19N3O2S/c1-2-24-17-10-8-15(9-11-17)20-18(23)12-16-13-25-19(22-16)21-14-6-4-3-5-7-14/h3-11,13H,2,12H2,1H3,(H,20,23)(H,21,22)
InChIKeyPARIXNUHAKKWGA-UHFFFAOYSA-N
MW353.45 g/mol
LogP4.47
Rot. Bonds7

About 2-(2-anilino-1,3-thiazol-4-yl)-N-(4-ethoxyphenyl)acetamide

2-(2-anilino-1,3-thiazol-4-yl)-N-(4-ethoxyphenyl)acetamide (PubChem CID 27377773) has the molecular formula C19H19N3O2S and a molecular weight of 353.45 g/mol. Its IUPAC name is 2-(2-anilino-1,3-thiazol-4-yl)-N-(4-ethoxyphenyl)acetamide.

Molecular Properties

Compound Name2-(2-anilino-1,3-thiazol-4-yl)-N-(4-ethoxyphenyl)acetamide
PubChem CID27377773
Molecular FormulaC19H19N3O2S
Molecular Weight353.45 g/mol
Exact Mass353.12
IUPAC Name2-(2-anilino-1,3-thiazol-4-yl)-N-(4-ethoxyphenyl)acetamide
SMILESCCOc1ccc(NC(=O)Cc2csc(Nc3ccccc3)n2)cc1
InChIInChI=1S/C19H19N3O2S/c1-2-24-17-10-8-15(9-11-17)20-18(23)12-16-13-25-19(22-16)21-14-6-4-3-5-7-14/h3-11,13H,2,12H2,1H3,(H,20,23)(H,21,22)
InChIKeyPARIXNUHAKKWGA-UHFFFAOYSA-N
XLogP4.47
TPSA63.25 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500353.45
LogP ≤ 54.47
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

2-(2-acetamido-1,3-thiazol-4-yl)-N-(4-ethoxyphenyl)acetamide
CID 18568208
ethyl 4-[[2-(2-anilino-1,3-thiazol-4-yl)acetyl]amino]benzoate
CID 30940427
2-(2-anilino-1,3-thiazol-4-yl)-N-(4-chlorophenyl)acetamide
CID 30940405
2-(2-anilino-1,3-thiazol-4-yl)-N-(4-butylphenyl)acetamide
CID 30940399
2-[2-(cyclopentylcarbamoylamino)-1,3-thiazol-4-yl]-N-(4-ethoxyphenyl)acetamide
CID 27652941
2-(2-anilino-1,3-thiazol-4-yl)-N-(2,4-dimethoxyphenyl)acetamide
CID 30940318
N-[4-[2-(4-ethoxyanilino)-1,3-thiazol-4-yl]phenyl]propanamide
CID 3891823
2-[2-(4-ethoxyphenyl)-1,3-thiazol-4-yl]-N-(4-methylphenyl)acetamide
CID 55569763
N-(3-acetamidophenyl)-2-[2-[4-(trifluoromethoxy)anilino]-1,3-thiazol-4-yl]acetamide
CID 30941086
N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-[2-(phenylcarbamoylamino)-1,3-thiazol-4-yl]acetamide
CID 44827232
N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-[2-(4-fluoroanilino)-1,3-thiazol-4-yl]acetamide
CID 30941178
N-(4-ethoxyphenyl)-2-pyridin-2-ylacetamide
CID 110696990

Frequently Asked Questions

What is the IUPAC name of 2-(2-anilino-1,3-thiazol-4-yl)-N-(4-ethoxyphenyl)acetamide?
The IUPAC name of 2-(2-anilino-1,3-thiazol-4-yl)-N-(4-ethoxyphenyl)acetamide (CID 27377773) is 2-(2-anilino-1,3-thiazol-4-yl)-N-(4-ethoxyphenyl)acetamide.
What is the SMILES notation for 2-(2-anilino-1,3-thiazol-4-yl)-N-(4-ethoxyphenyl)acetamide?
The canonical SMILES for 2-(2-anilino-1,3-thiazol-4-yl)-N-(4-ethoxyphenyl)acetamide is CCOc1ccc(NC(=O)Cc2csc(Nc3ccccc3)n2)cc1.
What is the InChIKey of 2-(2-anilino-1,3-thiazol-4-yl)-N-(4-ethoxyphenyl)acetamide?
The InChIKey is PARIXNUHAKKWGA-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19N3O2S/c1-2-24-17-10-8-15(9-11-17)20-18(23)12-16-13-25-19(22-16)21-14-6-4-3-5-7-14/h3-11,13H,2,12H2,1H3,(H,20,23)(H,21,22).
What are the key properties of 2-(2-anilino-1,3-thiazol-4-yl)-N-(4-ethoxyphenyl)acetamide?
2-(2-anilino-1,3-thiazol-4-yl)-N-(4-ethoxyphenyl)acetamide has a molecular weight of 353.45 g/mol, XLogP of 4.47, 7 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-anilino-1,3-thiazol-4-yl)-N-(4-ethoxyphenyl)acetamide is sourced from PubChem (CID 27377773), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).