2-(4-ethylphenyl)-N-(4-phenyl-1,3-thiazol-2-yl)acetamide

C19H18N2OS — CID 43951133

IUPAC2-(4-ethylphenyl)-N-(4-phenyl-1,3-thiazol-2-yl)acetamide
SMILESCCc1ccc(CC(=O)Nc2nc(-c3ccccc3)cs2)cc1
InChIInChI=1S/C19H18N2OS/c1-2-14-8-10-15(11-9-14)12-18(22)21-19-20-17(13-23-19)16-6-4-3-5-7-16/h3-11,13H,2,12H2,1H3,(H,20,21,22)
InChIKeyVWXMDLBUBGZAOH-UHFFFAOYSA-N
MW322.43 g/mol
LogP4.55
Rot. Bonds5

About 2-(4-ethylphenyl)-N-(4-phenyl-1,3-thiazol-2-yl)acetamide

2-(4-ethylphenyl)-N-(4-phenyl-1,3-thiazol-2-yl)acetamide (PubChem CID 43951133) has the molecular formula C19H18N2OS and a molecular weight of 322.43 g/mol. Its IUPAC name is 2-(4-ethylphenyl)-N-(4-phenyl-1,3-thiazol-2-yl)acetamide.

Molecular Properties

Compound Name2-(4-ethylphenyl)-N-(4-phenyl-1,3-thiazol-2-yl)acetamide
PubChem CID43951133
Molecular FormulaC19H18N2OS
Molecular Weight322.43 g/mol
Exact Mass322.11
IUPAC Name2-(4-ethylphenyl)-N-(4-phenyl-1,3-thiazol-2-yl)acetamide
SMILESCCc1ccc(CC(=O)Nc2nc(-c3ccccc3)cs2)cc1
InChIInChI=1S/C19H18N2OS/c1-2-14-8-10-15(11-9-14)12-18(22)21-19-20-17(13-23-19)16-6-4-3-5-7-16/h3-11,13H,2,12H2,1H3,(H,20,21,22)
InChIKeyVWXMDLBUBGZAOH-UHFFFAOYSA-N
XLogP4.55
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500322.43
LogP ≤ 54.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(4-acetamidophenyl)-N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]acetamide
CID 46667868
N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]-3-[(2-phenylacetyl)amino]propanamide
CID 55487125
N-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]-2-(4-ethylphenyl)acetamide
CID 43951157
N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]-4-phenylbenzamide
CID 3308072
N-[4-(4-benzylphenyl)-1,3-thiazol-2-yl]-2-(4-methylphenyl)acetamide
CID 43951129
N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]-2-(1-phenylpyrazol-4-yl)acetamide
CID 16621598
N-[4-[4-(acetamidomethyl)phenyl]-1,3-thiazol-2-yl]-2-phenylacetamide
CID 108762419
2-(3,4-diethoxyphenyl)-N-(4-phenyl-1,3-thiazol-2-yl)acetamide
CID 71713490
N-[4-(4-benzylphenyl)-1,3-thiazol-2-yl]-2-(4-ethylsulfonylphenyl)acetamide
CID 41145879
N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]-2-(4-oxo-3H-phthalazin-1-yl)acetamide
CID 7901256
2-phenyl-N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]acetamide
CID 3414920
N-(4-phenyl-1,3-thiazol-2-yl)-2-(2H-tetrazol-5-yl)acetamide
CID 110502623

Frequently Asked Questions

What is the IUPAC name of 2-(4-ethylphenyl)-N-(4-phenyl-1,3-thiazol-2-yl)acetamide?
The IUPAC name of 2-(4-ethylphenyl)-N-(4-phenyl-1,3-thiazol-2-yl)acetamide (CID 43951133) is 2-(4-ethylphenyl)-N-(4-phenyl-1,3-thiazol-2-yl)acetamide.
What is the SMILES notation for 2-(4-ethylphenyl)-N-(4-phenyl-1,3-thiazol-2-yl)acetamide?
The canonical SMILES for 2-(4-ethylphenyl)-N-(4-phenyl-1,3-thiazol-2-yl)acetamide is CCc1ccc(CC(=O)Nc2nc(-c3ccccc3)cs2)cc1.
What is the InChIKey of 2-(4-ethylphenyl)-N-(4-phenyl-1,3-thiazol-2-yl)acetamide?
The InChIKey is VWXMDLBUBGZAOH-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18N2OS/c1-2-14-8-10-15(11-9-14)12-18(22)21-19-20-17(13-23-19)16-6-4-3-5-7-16/h3-11,13H,2,12H2,1H3,(H,20,21,22).
What are the key properties of 2-(4-ethylphenyl)-N-(4-phenyl-1,3-thiazol-2-yl)acetamide?
2-(4-ethylphenyl)-N-(4-phenyl-1,3-thiazol-2-yl)acetamide has a molecular weight of 322.43 g/mol, XLogP of 4.55, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-ethylphenyl)-N-(4-phenyl-1,3-thiazol-2-yl)acetamide is sourced from PubChem (CID 43951133), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).