2-phenoxy-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)acetamide

C15H12N2O2S2 — CID 2997799

IUPAC2-phenoxy-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)acetamide
SMILESO=C(COc1ccccc1)Nc1nc(-c2cccs2)cs1
InChIInChI=1S/C15H12N2O2S2/c18-14(9-19-11-5-2-1-3-6-11)17-15-16-12(10-21-15)13-7-4-8-20-13/h1-8,10H,9H2,(H,16,17,18)
InChIKeyCHBMOMHXHXRKNC-UHFFFAOYSA-N
MW316.41 g/mol
LogP3.89
Rot. Bonds5

About 2-phenoxy-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)acetamide

2-phenoxy-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)acetamide (PubChem CID 2997799) has the molecular formula C15H12N2O2S2 and a molecular weight of 316.41 g/mol. Its IUPAC name is 2-phenoxy-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)acetamide.

Molecular Properties

Compound Name2-phenoxy-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)acetamide
PubChem CID2997799
Molecular FormulaC15H12N2O2S2
Molecular Weight316.41 g/mol
Exact Mass316.03
IUPAC Name2-phenoxy-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)acetamide
SMILESO=C(COc1ccccc1)Nc1nc(-c2cccs2)cs1
InChIInChI=1S/C15H12N2O2S2/c18-14(9-19-11-5-2-1-3-6-11)17-15-16-12(10-21-15)13-7-4-8-20-13/h1-8,10H,9H2,(H,16,17,18)
InChIKeyCHBMOMHXHXRKNC-UHFFFAOYSA-N
XLogP3.89
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500316.41
LogP ≤ 53.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-(2-((2-methoxyphenyl)amino)-4'-methyl-[4,5'-bithiazol]-2'-yl)acetamide
CID 1117189
(2-Methoxyphenyl)-[4-(2-thienyl)thiazol-2-yl]amine
CID 785027
N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-methoxyacetamide
CID 652526
N-{2-[(2-ethoxyphenyl)amino]-4'-methyl-4,5'-bi-1,3-thiazol-2'-yl}propanamide
CID 1144665
N-[5-[2-(2-ethoxyanilino)-1,3-thiazol-4-yl]-4-methyl-1,3-thiazol-2-yl]-2,2-dimethylpropanamide
CID 44450281
(4-Methoxy-phenyl)-(4-thiophen-2-yl-thiazol-2-yl)-amine
CID 793672
2-(4-chloro-2-methylphenoxy)-N-[4-(2-thienyl)-1,3-thiazol-2-yl]acetamide
CID 1291535
2-ethoxy-N-(6-ethoxy-1,3-benzothiazol-2-yl)acetamide
CID 2206392
2-(4-chlorophenoxy)-N-(4-(thiophen-2-yl)thiazol-2-yl)acetamide
CID 2359907
2-(2-chlorophenoxy)-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)acetamide
CID 2467064
N-(4-thiophen-2-yl-1,3-thiazol-2-yl)furan-2-carboxamide
CID 2649357
N-[5-[2-(2-ethoxyanilino)-1,3-thiazol-4-yl]-4-methyl-1,3-thiazol-2-yl]hexanamide
CID 11958449

Frequently Asked Questions

What is the IUPAC name of 2-phenoxy-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)acetamide?
The IUPAC name of 2-phenoxy-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)acetamide (CID 2997799) is 2-phenoxy-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)acetamide.
What is the SMILES notation for 2-phenoxy-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)acetamide?
The canonical SMILES for 2-phenoxy-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)acetamide is O=C(COc1ccccc1)Nc1nc(-c2cccs2)cs1.
What is the InChIKey of 2-phenoxy-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)acetamide?
The InChIKey is CHBMOMHXHXRKNC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12N2O2S2/c18-14(9-19-11-5-2-1-3-6-11)17-15-16-12(10-21-15)13-7-4-8-20-13/h1-8,10H,9H2,(H,16,17,18).
What are the key properties of 2-phenoxy-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)acetamide?
2-phenoxy-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)acetamide has a molecular weight of 316.41 g/mol, XLogP of 3.89, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-phenoxy-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)acetamide is sourced from PubChem (CID 2997799), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).