2-[4-[[2-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]acetyl]amino]phenyl]acetamide

C20H19N3O2S — CID 31862065

IUPAC2-[4-[[2-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]acetyl]amino]phenyl]acetamide
SMILESCc1nc(-c2ccc(CC(=O)Nc3ccc(CC(N)=O)cc3)cc2)cs1
InChIInChI=1S/C20H19N3O2S/c1-13-22-18(12-26-13)16-6-2-15(3-7-16)11-20(25)23-17-8-4-14(5-9-17)10-19(21)24/h2-9,12H,10-11H2,1H3,(H2,21,24)(H,23,25)
InChIKeyBZJDWZJTXHVUJW-UHFFFAOYSA-N
MW365.46 g/mol
LogP3.33
Rot. Bonds6

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

2-[4-[[2-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]acetyl]amino]phenyl]acetamide (PubChem CID 31862065) has the molecular formula C20H19N3O2S and a molecular weight of 365.46 g/mol. Its IUPAC name is 2-[4-[[2-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]acetyl]amino]phenyl]acetamide.

Molecular Properties

Compound Name2-[4-[[2-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]acetyl]amino]phenyl]acetamide
PubChem CID31862065
Molecular FormulaC20H19N3O2S
Molecular Weight365.46 g/mol
Exact Mass365.12
IUPAC Name2-[4-[[2-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]acetyl]amino]phenyl]acetamide
SMILESCc1nc(-c2ccc(CC(=O)Nc3ccc(CC(N)=O)cc3)cc2)cs1
InChIInChI=1S/C20H19N3O2S/c1-13-22-18(12-26-13)16-6-2-15(3-7-16)11-20(25)23-17-8-4-14(5-9-17)10-19(21)24/h2-9,12H,10-11H2,1H3,(H2,21,24)(H,23,25)
InChIKeyBZJDWZJTXHVUJW-UHFFFAOYSA-N
XLogP3.33
TPSA85.08 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500365.46
LogP ≤ 53.33
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 2-[4-[[2-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]acetyl]amino]phenyl]acetamide with MolForge

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Related Compounds

2-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]-N-[4-(prop-2-enylcarbamoylamino)phenyl]acetamide
CID 46545817
N-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]-2-[4-(tetrazol-1-yl)phenyl]acetamide
CID 47025716
2-methoxy-N-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]acetamide
CID 51239098
2-(3-fluorophenyl)-N-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]acetamide
CID 8534010
3-bromo-N-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]propanamide
CID 108727345
2-chloro-N,N-dimethyl-5-[[2-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]acetyl]amino]benzamide
CID 55674815
3-amino-N-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]butanamide;hydrochloride
CID 119694022
2-amino-N-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]butanediamide
CID 61273443
2-(1H-indol-3-yl)-N-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]acetamide
CID 8533766
2-[4-[[2-(2-amino-1,3-thiazol-4-yl)acetyl]amino]phenyl]acetamide
CID 62798897
N-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]-2-(2-propan-2-yltetrazol-5-yl)acetamide
CID 46970706
N-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]-4-phenylbutanamide
CID 2978695

Frequently Asked Questions

What is the IUPAC name of 2-[4-[[2-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]acetyl]amino]phenyl]acetamide?
The IUPAC name of 2-[4-[[2-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]acetyl]amino]phenyl]acetamide (CID 31862065) is 2-[4-[[2-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]acetyl]amino]phenyl]acetamide.
What is the SMILES notation for 2-[4-[[2-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]acetyl]amino]phenyl]acetamide?
The canonical SMILES for 2-[4-[[2-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]acetyl]amino]phenyl]acetamide is Cc1nc(-c2ccc(CC(=O)Nc3ccc(CC(N)=O)cc3)cc2)cs1.
What is the InChIKey of 2-[4-[[2-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]acetyl]amino]phenyl]acetamide?
The InChIKey is BZJDWZJTXHVUJW-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H19N3O2S/c1-13-22-18(12-26-13)16-6-2-15(3-7-16)11-20(25)23-17-8-4-14(5-9-17)10-19(21)24/h2-9,12H,10-11H2,1H3,(H2,21,24)(H,23,25).
What are the key properties of 2-[4-[[2-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]acetyl]amino]phenyl]acetamide?
2-[4-[[2-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]acetyl]amino]phenyl]acetamide has a molecular weight of 365.46 g/mol, XLogP of 3.33, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-[[2-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]acetyl]amino]phenyl]acetamide is sourced from PubChem (CID 31862065), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).