N-(4-naphthalen-2-yl-1,3-thiazol-2-yl)-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetamide

C24H19N3O3S — CID 33166774

About N-(4-naphthalen-2-yl-1,3-thiazol-2-yl)-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetamide

N-(4-naphthalen-2-yl-1,3-thiazol-2-yl)-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetamide (PubChem CID 33166774) has the molecular formula C24H19N3O3S and a molecular weight of 429.50 g/mol. Its IUPAC name is N-(4-naphthalen-2-yl-1,3-thiazol-2-yl)-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetamide.

Molecular Properties

• Compound Name: N-(4-naphthalen-2-yl-1,3-thiazol-2-yl)-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetamide
• PubChem CID: 33166774
• Molecular Formula: C24H19N3O3S
• Molecular Weight: 429.50 g/mol
• Exact Mass: 429.11
• IUPAC Name: N-(4-naphthalen-2-yl-1,3-thiazol-2-yl)-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetamide
• SMILES: O=C(COc1ccc2c(c1)CCC(=O)N2)Nc1nc(-c2ccc3ccccc3c2)cs1
• InChI: InChI=1S/C24H19N3O3S/c28-22-10-7-18-12-19(8-9-20(18)25-22)30-13-23(29)27-24-26-21(14-31-24)17-6-5-15-3-1-2-4-16(15)11-17/h1-6,8-9,11-12,14H,7,10,13H2,(H,25,28)(H,26,27,29)
• InChIKey: WNBPHBYDYOSZSU-UHFFFAOYSA-N
• XLogP: 4.87
• TPSA: 80.32 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 5
• Rotatable Bonds: 5
• Heavy Atoms: 31
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	429.50
LogP ≤ 5	4.87
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	5

Frequently Asked Questions

What is the IUPAC name of N-(4-naphthalen-2-yl-1,3-thiazol-2-yl)-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetamide?

The IUPAC name of N-(4-naphthalen-2-yl-1,3-thiazol-2-yl)-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetamide (CID 33166774) is N-(4-naphthalen-2-yl-1,3-thiazol-2-yl)-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetamide.

What is the SMILES notation for N-(4-naphthalen-2-yl-1,3-thiazol-2-yl)-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetamide?

The canonical SMILES for N-(4-naphthalen-2-yl-1,3-thiazol-2-yl)-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetamide is O=C(COc1ccc2c(c1)CCC(=O)N2)Nc1nc(-c2ccc3ccccc3c2)cs1.

What is the InChIKey of N-(4-naphthalen-2-yl-1,3-thiazol-2-yl)-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetamide?

The InChIKey is WNBPHBYDYOSZSU-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H19N3O3S/c28-22-10-7-18-12-19(8-9-20(18)25-22)30-13-23(29)27-24-26-21(14-31-24)17-6-5-15-3-1-2-4-16(15)11-17/h1-6,8-9,11-12,14H,7,10,13H2,(H,25,28)(H,26,27,29).

What are the key properties of N-(4-naphthalen-2-yl-1,3-thiazol-2-yl)-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetamide?

N-(4-naphthalen-2-yl-1,3-thiazol-2-yl)-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetamide has a molecular weight of 429.50 g/mol, XLogP of 4.87, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.

Where does this data come from?

All data for N-(4-naphthalen-2-yl-1,3-thiazol-2-yl)-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetamide is sourced from PubChem (CID 33166774), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).