2-(4-methoxyphenyl)-N-[4-(1,3-thiazol-2-yl)phenyl]acetamide

C18H16N2O2S — CID 8795536

IUPAC2-(4-methoxyphenyl)-N-[4-(1,3-thiazol-2-yl)phenyl]acetamide
SMILESCOc1ccc(CC(=O)Nc2ccc(-c3nccs3)cc2)cc1
InChIInChI=1S/C18H16N2O2S/c1-22-16-8-2-13(3-9-16)12-17(21)20-15-6-4-14(5-7-15)18-19-10-11-23-18/h2-11H,12H2,1H3,(H,20,21)
InChIKeyPBLNYBZMWXWQNN-UHFFFAOYSA-N
MW324.41 g/mol
LogP4.00
Rot. Bonds5

About 2-(4-methoxyphenyl)-N-[4-(1,3-thiazol-2-yl)phenyl]acetamide

2-(4-methoxyphenyl)-N-[4-(1,3-thiazol-2-yl)phenyl]acetamide (PubChem CID 8795536) has the molecular formula C18H16N2O2S and a molecular weight of 324.41 g/mol. Its IUPAC name is 2-(4-methoxyphenyl)-N-[4-(1,3-thiazol-2-yl)phenyl]acetamide.

Molecular Properties

Compound Name2-(4-methoxyphenyl)-N-[4-(1,3-thiazol-2-yl)phenyl]acetamide
PubChem CID8795536
Molecular FormulaC18H16N2O2S
Molecular Weight324.41 g/mol
Exact Mass324.09
IUPAC Name2-(4-methoxyphenyl)-N-[4-(1,3-thiazol-2-yl)phenyl]acetamide
SMILESCOc1ccc(CC(=O)Nc2ccc(-c3nccs3)cc2)cc1
InChIInChI=1S/C18H16N2O2S/c1-22-16-8-2-13(3-9-16)12-17(21)20-15-6-4-14(5-7-15)18-19-10-11-23-18/h2-11H,12H2,1H3,(H,20,21)
InChIKeyPBLNYBZMWXWQNN-UHFFFAOYSA-N
XLogP4.00
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.41
LogP ≤ 54.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-(4-methoxyphenyl)-3-[[4-(1,3-thiazol-2-yl)phenyl]methyl]urea
CID 54773947
2-(4-methoxyphenyl)-N-(1,3-thiazol-2-yl)acetamide
CID 770967
3-methoxy-N-[4-(1,3-thiazol-2-yl)phenyl]propanamide
CID 51108495
2-[5-(3-methoxyphenyl)-1,2-oxazol-3-yl]-N-[4-(1,3-thiazol-2-yl)phenyl]acetamide
CID 110313567
2-(4-methoxyphenyl)-N-[4-(2-phenyl-1,3-thiazol-4-yl)phenyl]acetamide
CID 2978424
2-(4-methoxyphenyl)-N-[4-(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)phenyl]acetamide
CID 3704626
2-(4-methoxyphenyl)-N-pyridin-4-ylacetamide
CID 4228325
N-(4-methoxyphenyl)-2-pyridin-4-ylacetamide
CID 110697333
2-[(2-methylpropan-2-yl)oxy]-N-[4-(1,3-thiazol-2-yl)phenyl]acetamide
CID 115950100
2-(3,5-dimethylphenoxy)-N-[4-(1,3-thiazol-2-yl)phenyl]acetamide
CID 8795737
2-(2,6-dichlorophenyl)-N-[4-(1,3-thiazol-2-yl)phenyl]acetamide
CID 8795621
2-(propan-2-ylamino)-N-[4-(1,3-thiazol-2-yl)phenyl]acetamide
CID 54862203

Frequently Asked Questions

What is the IUPAC name of 2-(4-methoxyphenyl)-N-[4-(1,3-thiazol-2-yl)phenyl]acetamide?
The IUPAC name of 2-(4-methoxyphenyl)-N-[4-(1,3-thiazol-2-yl)phenyl]acetamide (CID 8795536) is 2-(4-methoxyphenyl)-N-[4-(1,3-thiazol-2-yl)phenyl]acetamide.
What is the SMILES notation for 2-(4-methoxyphenyl)-N-[4-(1,3-thiazol-2-yl)phenyl]acetamide?
The canonical SMILES for 2-(4-methoxyphenyl)-N-[4-(1,3-thiazol-2-yl)phenyl]acetamide is COc1ccc(CC(=O)Nc2ccc(-c3nccs3)cc2)cc1.
What is the InChIKey of 2-(4-methoxyphenyl)-N-[4-(1,3-thiazol-2-yl)phenyl]acetamide?
The InChIKey is PBLNYBZMWXWQNN-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H16N2O2S/c1-22-16-8-2-13(3-9-16)12-17(21)20-15-6-4-14(5-7-15)18-19-10-11-23-18/h2-11H,12H2,1H3,(H,20,21).
What are the key properties of 2-(4-methoxyphenyl)-N-[4-(1,3-thiazol-2-yl)phenyl]acetamide?
2-(4-methoxyphenyl)-N-[4-(1,3-thiazol-2-yl)phenyl]acetamide has a molecular weight of 324.41 g/mol, XLogP of 4.00, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-methoxyphenyl)-N-[4-(1,3-thiazol-2-yl)phenyl]acetamide is sourced from PubChem (CID 8795536), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).