2-(4-methoxyphenyl)-N-(4-methyl-1,3-thiazol-2-yl)-N-phenylacetamide

C19H18N2O2S — CID 2467547

IUPAC2-(4-methoxyphenyl)-N-(4-methyl-1,3-thiazol-2-yl)-N-phenylacetamide
SMILESCOc1ccc(CC(=O)N(c2ccccc2)c2nc(C)cs2)cc1
InChIInChI=1S/C19H18N2O2S/c1-14-13-24-19(20-14)21(16-6-4-3-5-7-16)18(22)12-15-8-10-17(23-2)11-9-15/h3-11,13H,12H2,1-2H3
InChIKeyXVTHSJQFUXJVEC-UHFFFAOYSA-N
MW338.43 g/mol
LogP4.37
Rot. Bonds5

About 2-(4-methoxyphenyl)-N-(4-methyl-1,3-thiazol-2-yl)-N-phenylacetamide

2-(4-methoxyphenyl)-N-(4-methyl-1,3-thiazol-2-yl)-N-phenylacetamide (PubChem CID 2467547) has the molecular formula C19H18N2O2S and a molecular weight of 338.43 g/mol. Its IUPAC name is 2-(4-methoxyphenyl)-N-(4-methyl-1,3-thiazol-2-yl)-N-phenylacetamide.

Molecular Properties

Compound Name2-(4-methoxyphenyl)-N-(4-methyl-1,3-thiazol-2-yl)-N-phenylacetamide
PubChem CID2467547
Molecular FormulaC19H18N2O2S
Molecular Weight338.43 g/mol
Exact Mass338.11
IUPAC Name2-(4-methoxyphenyl)-N-(4-methyl-1,3-thiazol-2-yl)-N-phenylacetamide
SMILESCOc1ccc(CC(=O)N(c2ccccc2)c2nc(C)cs2)cc1
InChIInChI=1S/C19H18N2O2S/c1-14-13-24-19(20-14)21(16-6-4-3-5-7-16)18(22)12-15-8-10-17(23-2)11-9-15/h3-11,13H,12H2,1-2H3
InChIKeyXVTHSJQFUXJVEC-UHFFFAOYSA-N
XLogP4.37
TPSA42.43 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500338.43
LogP ≤ 54.37
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-(4-methoxyphenyl)-N-(4-methyl-1,3-thiazol-2-yl)-N-phenylacetamide?
The IUPAC name of 2-(4-methoxyphenyl)-N-(4-methyl-1,3-thiazol-2-yl)-N-phenylacetamide (CID 2467547) is 2-(4-methoxyphenyl)-N-(4-methyl-1,3-thiazol-2-yl)-N-phenylacetamide.
What is the SMILES notation for 2-(4-methoxyphenyl)-N-(4-methyl-1,3-thiazol-2-yl)-N-phenylacetamide?
The canonical SMILES for 2-(4-methoxyphenyl)-N-(4-methyl-1,3-thiazol-2-yl)-N-phenylacetamide is COc1ccc(CC(=O)N(c2ccccc2)c2nc(C)cs2)cc1.
What is the InChIKey of 2-(4-methoxyphenyl)-N-(4-methyl-1,3-thiazol-2-yl)-N-phenylacetamide?
The InChIKey is XVTHSJQFUXJVEC-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18N2O2S/c1-14-13-24-19(20-14)21(16-6-4-3-5-7-16)18(22)12-15-8-10-17(23-2)11-9-15/h3-11,13H,12H2,1-2H3.
What are the key properties of 2-(4-methoxyphenyl)-N-(4-methyl-1,3-thiazol-2-yl)-N-phenylacetamide?
2-(4-methoxyphenyl)-N-(4-methyl-1,3-thiazol-2-yl)-N-phenylacetamide has a molecular weight of 338.43 g/mol, XLogP of 4.37, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-methoxyphenyl)-N-(4-methyl-1,3-thiazol-2-yl)-N-phenylacetamide is sourced from PubChem (CID 2467547), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).