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

C18H16N2O2S — CID 2645568

IUPAC2-(4-methoxyphenyl)-N-(4-phenyl-1,3-thiazol-2-yl)acetamide
SMILESCOc1ccc(CC(=O)Nc2nc(-c3ccccc3)cs2)cc1
InChIInChI=1S/C18H16N2O2S/c1-22-15-9-7-13(8-10-15)11-17(21)20-18-19-16(12-23-18)14-5-3-2-4-6-14/h2-10,12H,11H2,1H3,(H,19,20,21)
InChIKeyBMLIGCJBOMKOQC-UHFFFAOYSA-N
MW324.41 g/mol
LogP4.00
Rot. Bonds5

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

2-(4-methoxyphenyl)-N-(4-phenyl-1,3-thiazol-2-yl)acetamide (PubChem CID 2645568) has the molecular formula C18H16N2O2S and a molecular weight of 324.41 g/mol. Its IUPAC name is 2-(4-methoxyphenyl)-N-(4-phenyl-1,3-thiazol-2-yl)acetamide.

Molecular Properties

Compound Name2-(4-methoxyphenyl)-N-(4-phenyl-1,3-thiazol-2-yl)acetamide
PubChem CID2645568
Molecular FormulaC18H16N2O2S
Molecular Weight324.41 g/mol
Exact Mass324.09
IUPAC Name2-(4-methoxyphenyl)-N-(4-phenyl-1,3-thiazol-2-yl)acetamide
SMILESCOc1ccc(CC(=O)Nc2nc(-c3ccccc3)cs2)cc1
InChIInChI=1S/C18H16N2O2S/c1-22-15-9-7-13(8-10-15)11-17(21)20-18-19-16(12-23-18)14-5-3-2-4-6-14/h2-10,12H,11H2,1H3,(H,19,20,21)
InChIKeyBMLIGCJBOMKOQC-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

T16AInh-A01
CID 135460621
2-Amino-4-(4-methoxyphenyl)thiazole
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ML277
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3-methoxy-N-(4-methylthiazol-2-yl)benzamide
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4-Methoxy-N-(4-phenyl-2-thiazolyl)benzamide
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N-(4-tert-butyl-1,3-thiazol-2-yl)-2-(4-methoxyphenyl)acetamide
CID 2168034
N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]guanidine
CID 3780371
4-(4-methoxyphenyl)-N-phenyl-1,3-thiazol-2-amine
CID 698943
N-(4-methoxyphenyl)-4-phenyl-1,3-thiazol-2-amine
CID 1548457
2-[(2E)-2-(4-methoxybenzylidene)hydrazinyl]-4-phenyl-1,3-thiazole
CID 5710390

Frequently Asked Questions

What is the IUPAC name of 2-(4-methoxyphenyl)-N-(4-phenyl-1,3-thiazol-2-yl)acetamide?
The IUPAC name of 2-(4-methoxyphenyl)-N-(4-phenyl-1,3-thiazol-2-yl)acetamide (CID 2645568) is 2-(4-methoxyphenyl)-N-(4-phenyl-1,3-thiazol-2-yl)acetamide.
What is the SMILES notation for 2-(4-methoxyphenyl)-N-(4-phenyl-1,3-thiazol-2-yl)acetamide?
The canonical SMILES for 2-(4-methoxyphenyl)-N-(4-phenyl-1,3-thiazol-2-yl)acetamide is COc1ccc(CC(=O)Nc2nc(-c3ccccc3)cs2)cc1.
What is the InChIKey of 2-(4-methoxyphenyl)-N-(4-phenyl-1,3-thiazol-2-yl)acetamide?
The InChIKey is BMLIGCJBOMKOQC-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H16N2O2S/c1-22-15-9-7-13(8-10-15)11-17(21)20-18-19-16(12-23-18)14-5-3-2-4-6-14/h2-10,12H,11H2,1H3,(H,19,20,21).
What are the key properties of 2-(4-methoxyphenyl)-N-(4-phenyl-1,3-thiazol-2-yl)acetamide?
2-(4-methoxyphenyl)-N-(4-phenyl-1,3-thiazol-2-yl)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-phenyl-1,3-thiazol-2-yl)acetamide is sourced from PubChem (CID 2645568), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).