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

C24H20N2O2S — CID 2978424

IUPAC2-(4-methoxyphenyl)-N-[4-(2-phenyl-1,3-thiazol-4-yl)phenyl]acetamide
SMILESCOc1ccc(CC(=O)Nc2ccc(-c3csc(-c4ccccc4)n3)cc2)cc1
InChIInChI=1S/C24H20N2O2S/c1-28-21-13-7-17(8-14-21)15-23(27)25-20-11-9-18(10-12-20)22-16-29-24(26-22)19-5-3-2-4-6-19/h2-14,16H,15H2,1H3,(H,25,27)
InChIKeyBPUDNEKQLLUZEN-UHFFFAOYSA-N
MW400.50 g/mol
LogP5.67
Rot. Bonds6

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

2-(4-methoxyphenyl)-N-[4-(2-phenyl-1,3-thiazol-4-yl)phenyl]acetamide (PubChem CID 2978424) has the molecular formula C24H20N2O2S and a molecular weight of 400.50 g/mol. Its IUPAC name is 2-(4-methoxyphenyl)-N-[4-(2-phenyl-1,3-thiazol-4-yl)phenyl]acetamide.

Molecular Properties

Compound Name2-(4-methoxyphenyl)-N-[4-(2-phenyl-1,3-thiazol-4-yl)phenyl]acetamide
PubChem CID2978424
Molecular FormulaC24H20N2O2S
Molecular Weight400.50 g/mol
Exact Mass400.12
IUPAC Name2-(4-methoxyphenyl)-N-[4-(2-phenyl-1,3-thiazol-4-yl)phenyl]acetamide
SMILESCOc1ccc(CC(=O)Nc2ccc(-c3csc(-c4ccccc4)n3)cc2)cc1
InChIInChI=1S/C24H20N2O2S/c1-28-21-13-7-17(8-14-21)15-23(27)25-20-11-9-18(10-12-20)22-16-29-24(26-22)19-5-3-2-4-6-19/h2-14,16H,15H2,1H3,(H,25,27)
InChIKeyBPUDNEKQLLUZEN-UHFFFAOYSA-N
XLogP5.67
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms29
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500400.50
LogP ≤ 55.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-(4-methoxyphenyl)-4-oxo-N-[4-(2-phenyl-1,3-thiazol-4-yl)phenyl]butanamide
CID 108727456
N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-2-(2-phenyl-1,3-thiazol-4-yl)acetamide
CID 4782945
N-[4-[2-(3-methoxyphenyl)-1,3-thiazol-4-yl]phenyl]butanamide
CID 9356398
2-(4-methoxyphenyl)-4-phenyl-1,3-thiazole;hydrobromide
CID 171114672
N-[4-[2-(3-methoxyanilino)-1,3-thiazol-4-yl]phenyl]-2-phenylacetamide
CID 5037390
(E)-3-(4-methoxyphenyl)-2-phenyl-N-[4-(2-phenyl-1,3-thiazol-4-yl)phenyl]prop-2-enamide
CID 108751458
2-(4-methoxyphenyl)-N-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]acetamide
CID 852161
[2-oxo-2-(4-phenylanilino)ethyl] 2-(4-methoxyphenyl)acetate
CID 8011307
[2-(4-methoxyanilino)-2-oxoethyl] 2-(4-phenylphenyl)acetate
CID 8009828
2-(4-methoxyphenyl)-N-[4-(1,3-thiazol-2-yl)phenyl]acetamide
CID 8795536
2-(4-bromophenyl)-N-[4-[2-(2-methylphenyl)-1,3-thiazol-4-yl]phenyl]acetamide
CID 108748097
2-[4-(benzylamino)phenyl]-N-(4-methoxyphenyl)acetamide
CID 46045417

Frequently Asked Questions

What is the IUPAC name of 2-(4-methoxyphenyl)-N-[4-(2-phenyl-1,3-thiazol-4-yl)phenyl]acetamide?
The IUPAC name of 2-(4-methoxyphenyl)-N-[4-(2-phenyl-1,3-thiazol-4-yl)phenyl]acetamide (CID 2978424) is 2-(4-methoxyphenyl)-N-[4-(2-phenyl-1,3-thiazol-4-yl)phenyl]acetamide.
What is the SMILES notation for 2-(4-methoxyphenyl)-N-[4-(2-phenyl-1,3-thiazol-4-yl)phenyl]acetamide?
The canonical SMILES for 2-(4-methoxyphenyl)-N-[4-(2-phenyl-1,3-thiazol-4-yl)phenyl]acetamide is COc1ccc(CC(=O)Nc2ccc(-c3csc(-c4ccccc4)n3)cc2)cc1.
What is the InChIKey of 2-(4-methoxyphenyl)-N-[4-(2-phenyl-1,3-thiazol-4-yl)phenyl]acetamide?
The InChIKey is BPUDNEKQLLUZEN-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H20N2O2S/c1-28-21-13-7-17(8-14-21)15-23(27)25-20-11-9-18(10-12-20)22-16-29-24(26-22)19-5-3-2-4-6-19/h2-14,16H,15H2,1H3,(H,25,27).
What are the key properties of 2-(4-methoxyphenyl)-N-[4-(2-phenyl-1,3-thiazol-4-yl)phenyl]acetamide?
2-(4-methoxyphenyl)-N-[4-(2-phenyl-1,3-thiazol-4-yl)phenyl]acetamide has a molecular weight of 400.50 g/mol, XLogP of 5.67, 6 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-(2-phenyl-1,3-thiazol-4-yl)phenyl]acetamide is sourced from PubChem (CID 2978424), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).