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

C19H18N2O2S — CID 2796264

IUPAC2-(3-methoxyphenyl)-N-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]acetamide
SMILESCOc1cccc(CC(=O)Nc2ccc(-c3csc(C)n3)cc2)c1
InChIInChI=1S/C19H18N2O2S/c1-13-20-18(12-24-13)15-6-8-16(9-7-15)21-19(22)11-14-4-3-5-17(10-14)23-2/h3-10,12H,11H2,1-2H3,(H,21,22)
InChIKeyRRUBGZVGYAYPBI-UHFFFAOYSA-N
MW338.43 g/mol
LogP4.31
Rot. Bonds5

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

2-(3-methoxyphenyl)-N-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]acetamide (PubChem CID 2796264) has the molecular formula C19H18N2O2S and a molecular weight of 338.43 g/mol. Its IUPAC name is 2-(3-methoxyphenyl)-N-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]acetamide.

Molecular Properties

Compound Name2-(3-methoxyphenyl)-N-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]acetamide
PubChem CID2796264
Molecular FormulaC19H18N2O2S
Molecular Weight338.43 g/mol
Exact Mass338.11
IUPAC Name2-(3-methoxyphenyl)-N-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]acetamide
SMILESCOc1cccc(CC(=O)Nc2ccc(-c3csc(C)n3)cc2)c1
InChIInChI=1S/C19H18N2O2S/c1-13-20-18(12-24-13)15-6-8-16(9-7-15)21-19(22)11-14-4-3-5-17(10-14)23-2/h3-10,12H,11H2,1-2H3,(H,21,22)
InChIKeyRRUBGZVGYAYPBI-UHFFFAOYSA-N
XLogP4.31
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500338.43
LogP ≤ 54.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-(3-methoxyphenyl)-N-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]acetamide?
The IUPAC name of 2-(3-methoxyphenyl)-N-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]acetamide (CID 2796264) is 2-(3-methoxyphenyl)-N-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]acetamide.
What is the SMILES notation for 2-(3-methoxyphenyl)-N-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]acetamide?
The canonical SMILES for 2-(3-methoxyphenyl)-N-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]acetamide is COc1cccc(CC(=O)Nc2ccc(-c3csc(C)n3)cc2)c1.
What is the InChIKey of 2-(3-methoxyphenyl)-N-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]acetamide?
The InChIKey is RRUBGZVGYAYPBI-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18N2O2S/c1-13-20-18(12-24-13)15-6-8-16(9-7-15)21-19(22)11-14-4-3-5-17(10-14)23-2/h3-10,12H,11H2,1-2H3,(H,21,22).
What are the key properties of 2-(3-methoxyphenyl)-N-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]acetamide?
2-(3-methoxyphenyl)-N-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]acetamide has a molecular weight of 338.43 g/mol, XLogP of 4.31, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-methoxyphenyl)-N-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]acetamide is sourced from PubChem (CID 2796264), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).