N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-2-phenoxyacetamide

C18H16N2O2S — CID 868328

IUPACN-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-2-phenoxyacetamide
SMILESCc1sc(NC(=O)COc2ccccc2)nc1-c1ccccc1
InChIInChI=1S/C18H16N2O2S/c1-13-17(14-8-4-2-5-9-14)20-18(23-13)19-16(21)12-22-15-10-6-3-7-11-15/h2-11H,12H2,1H3,(H,19,20,21)
InChIKeyIEAUSICKVBSWQY-UHFFFAOYSA-N
MW324.41 g/mol
LogP4.14
Rot. Bonds5

About N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-2-phenoxyacetamide

N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-2-phenoxyacetamide (PubChem CID 868328) has the molecular formula C18H16N2O2S and a molecular weight of 324.41 g/mol. Its IUPAC name is N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-2-phenoxyacetamide.

Molecular Properties

Compound NameN-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-2-phenoxyacetamide
PubChem CID868328
Molecular FormulaC18H16N2O2S
Molecular Weight324.41 g/mol
Exact Mass324.09
IUPAC NameN-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-2-phenoxyacetamide
SMILESCc1sc(NC(=O)COc2ccccc2)nc1-c1ccccc1
InChIInChI=1S/C18H16N2O2S/c1-13-17(14-8-4-2-5-9-14)20-18(23-13)19-16(21)12-22-15-10-6-3-7-11-15/h2-11H,12H2,1H3,(H,19,20,21)
InChIKeyIEAUSICKVBSWQY-UHFFFAOYSA-N
XLogP4.14
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 ≤ 54.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

Tioxamast
CID 68927
2-(4-fluorobenzenesulfonyl)-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]acetamide
CID 16799558
5-Methyl-4-(4-phenoxy-phenyl)-thiazol-2-ylamine
CID 828522
1-(4-(4-Methoxyphenyl)thiazol-2-yl)-3-phenylurea
CID 930415
2-(2-methylphenoxy)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide
CID 8123738
2-(3-methylphenoxy)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)propanamide
CID 16305869
2-(benzenesulfonyl)-N-[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]acetamide
CID 7254450
N-{4-[4-(morpholin-4-ylsulfonyl)phenyl]-1,3-thiazol-2-yl}-2-phenoxyacetamide
CID 658973
4-methyl-2-[(1-oxo-2-phenoxyethyl)amino]-N-phenyl-5-thiazolecarboxamide
CID 1468097
1-[4,5-Bis(4-methoxyphenyl)-1,3-thiazol-2-yl]-2-methylguanidine
CID 9999107
2-Ethoxy-1-{4-[(9-fluoro-4,5-dihydro-6-oxa-3-thia-1-aza-benzo[e]azulen-2-ylamino)-methyl]-piperidin-1-yl}-ethanone
CID 10159053
1-(4-(3-Methoxyphenyl)thiazol-2-yl)-3-phenylurea
CID 929876

Frequently Asked Questions

What is the IUPAC name of N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-2-phenoxyacetamide?
The IUPAC name of N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-2-phenoxyacetamide (CID 868328) is N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-2-phenoxyacetamide.
What is the SMILES notation for N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-2-phenoxyacetamide?
The canonical SMILES for N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-2-phenoxyacetamide is Cc1sc(NC(=O)COc2ccccc2)nc1-c1ccccc1.
What is the InChIKey of N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-2-phenoxyacetamide?
The InChIKey is IEAUSICKVBSWQY-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H16N2O2S/c1-13-17(14-8-4-2-5-9-14)20-18(23-13)19-16(21)12-22-15-10-6-3-7-11-15/h2-11H,12H2,1H3,(H,19,20,21).
What are the key properties of N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-2-phenoxyacetamide?
N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-2-phenoxyacetamide has a molecular weight of 324.41 g/mol, XLogP of 4.14, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-2-phenoxyacetamide is sourced from PubChem (CID 868328), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).