2-(3-methoxyphenyl)-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]acetamide

C20H20N2O3S — CID 2671554

IUPAC2-(3-methoxyphenyl)-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]acetamide
SMILESCOc1ccc(-c2nc(NC(=O)Cc3cccc(OC)c3)sc2C)cc1
InChIInChI=1S/C20H20N2O3S/c1-13-19(15-7-9-16(24-2)10-8-15)22-20(26-13)21-18(23)12-14-5-4-6-17(11-14)25-3/h4-11H,12H2,1-3H3,(H,21,22,23)
InChIKeyUADFJZXAVCAXQF-UHFFFAOYSA-N
MW368.46 g/mol
LogP4.32
Rot. Bonds6

About 2-(3-methoxyphenyl)-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]acetamide

2-(3-methoxyphenyl)-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]acetamide (PubChem CID 2671554) has the molecular formula C20H20N2O3S and a molecular weight of 368.46 g/mol. Its IUPAC name is 2-(3-methoxyphenyl)-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]acetamide.

Molecular Properties

Compound Name2-(3-methoxyphenyl)-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]acetamide
PubChem CID2671554
Molecular FormulaC20H20N2O3S
Molecular Weight368.46 g/mol
Exact Mass368.12
IUPAC Name2-(3-methoxyphenyl)-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]acetamide
SMILESCOc1ccc(-c2nc(NC(=O)Cc3cccc(OC)c3)sc2C)cc1
InChIInChI=1S/C20H20N2O3S/c1-13-19(15-7-9-16(24-2)10-8-15)22-20(26-13)21-18(23)12-14-5-4-6-17(11-14)25-3/h4-11H,12H2,1-3H3,(H,21,22,23)
InChIKeyUADFJZXAVCAXQF-UHFFFAOYSA-N
XLogP4.32
TPSA60.45 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500368.46
LogP ≤ 54.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-(1,3-Benzothiazol-2-YL)-4-methoxybenzamide
CID 675912
T16AInh-A01
CID 135460621
4-(4-Methoxyphenyl)-5-methyl-1,3-thiazol-2-amine
CID 613228
4-Methoxy-N-(4-phenyl-2-thiazolyl)benzamide
CID 668712
5-Ethyl-4-(4-methoxy-phenyl)-thiazol-2-ylamine
CID 828523
2-(3-Methoxyphenyl)-N-[4-(Pyridin-4-Yl)-1,3-Thiazol-2-Yl]acetamide
CID 4803142
N-[4-(2-aminopyridin-4-yl)-1,3-thiazol-2-yl]-2-(3-methoxyphenyl)acetamide
CID 24832012
4-(4-methoxyphenyl)-N-phenyl-1,3-thiazol-2-amine
CID 698943
2-(4-fluorobenzenesulfonyl)-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]acetamide
CID 16799558
A1AR antagonist 3
CID 129834603
5-Methyl-4-(4-phenoxy-phenyl)-thiazol-2-ylamine
CID 828522
1-(4-(4-Methoxyphenyl)thiazol-2-yl)-3-phenylurea
CID 930415

Frequently Asked Questions

What is the IUPAC name of 2-(3-methoxyphenyl)-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]acetamide?
The IUPAC name of 2-(3-methoxyphenyl)-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]acetamide (CID 2671554) is 2-(3-methoxyphenyl)-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]acetamide.
What is the SMILES notation for 2-(3-methoxyphenyl)-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]acetamide?
The canonical SMILES for 2-(3-methoxyphenyl)-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]acetamide is COc1ccc(-c2nc(NC(=O)Cc3cccc(OC)c3)sc2C)cc1.
What is the InChIKey of 2-(3-methoxyphenyl)-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]acetamide?
The InChIKey is UADFJZXAVCAXQF-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H20N2O3S/c1-13-19(15-7-9-16(24-2)10-8-15)22-20(26-13)21-18(23)12-14-5-4-6-17(11-14)25-3/h4-11H,12H2,1-3H3,(H,21,22,23).
What are the key properties of 2-(3-methoxyphenyl)-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]acetamide?
2-(3-methoxyphenyl)-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]acetamide has a molecular weight of 368.46 g/mol, XLogP of 4.32, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-methoxyphenyl)-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]acetamide is sourced from PubChem (CID 2671554), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).