N-[2-[[2-(4-methylphenyl)-4-oxo-1,3-thiazolidin-3-yl]amino]-2-oxoethyl]benzamide

C19H19N3O3S — CID 15696973

About N-[2-[[2-(4-methylphenyl)-4-oxo-1,3-thiazolidin-3-yl]amino]-2-oxoethyl]benzamide

N-[2-[[2-(4-methylphenyl)-4-oxo-1,3-thiazolidin-3-yl]amino]-2-oxoethyl]benzamide (PubChem CID 15696973) has the molecular formula C19H19N3O3S and a molecular weight of 369.45 g/mol. Its IUPAC name is N-[2-[[2-(4-methylphenyl)-4-oxo-1,3-thiazolidin-3-yl]amino]-2-oxoethyl]benzamide.

Molecular Properties

• Compound Name: N-[2-[[2-(4-methylphenyl)-4-oxo-1,3-thiazolidin-3-yl]amino]-2-oxoethyl]benzamide
• PubChem CID: 15696973
• Molecular Formula: C19H19N3O3S
• Molecular Weight: 369.45 g/mol
• Exact Mass: 369.11
• IUPAC Name: N-[2-[[2-(4-methylphenyl)-4-oxo-1,3-thiazolidin-3-yl]amino]-2-oxoethyl]benzamide
• SMILES: Cc1ccc(C2SCC(=O)N2NC(=O)CNC(=O)c2ccccc2)cc1
• InChI: InChI=1S/C19H19N3O3S/c1-13-7-9-15(10-8-13)19-22(17(24)12-26-19)21-16(23)11-20-18(25)14-5-3-2-4-6-14/h2-10,19H,11-12H2,1H3,(H,20,25)(H,21,23)
• InChIKey: AGPVGFCFSLDKHF-UHFFFAOYSA-N
• XLogP: 2.03
• TPSA: 78.51 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 4
• Rotatable Bonds: 5
• Heavy Atoms: 26
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	369.45
LogP ≤ 5	2.03
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	4

Frequently Asked Questions

What is the IUPAC name of N-[2-[[2-(4-methylphenyl)-4-oxo-1,3-thiazolidin-3-yl]amino]-2-oxoethyl]benzamide?

The IUPAC name of N-[2-[[2-(4-methylphenyl)-4-oxo-1,3-thiazolidin-3-yl]amino]-2-oxoethyl]benzamide (CID 15696973) is N-[2-[[2-(4-methylphenyl)-4-oxo-1,3-thiazolidin-3-yl]amino]-2-oxoethyl]benzamide.

What is the SMILES notation for N-[2-[[2-(4-methylphenyl)-4-oxo-1,3-thiazolidin-3-yl]amino]-2-oxoethyl]benzamide?

The canonical SMILES for N-[2-[[2-(4-methylphenyl)-4-oxo-1,3-thiazolidin-3-yl]amino]-2-oxoethyl]benzamide is Cc1ccc(C2SCC(=O)N2NC(=O)CNC(=O)c2ccccc2)cc1.

What is the InChIKey of N-[2-[[2-(4-methylphenyl)-4-oxo-1,3-thiazolidin-3-yl]amino]-2-oxoethyl]benzamide?

The InChIKey is AGPVGFCFSLDKHF-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19N3O3S/c1-13-7-9-15(10-8-13)19-22(17(24)12-26-19)21-16(23)11-20-18(25)14-5-3-2-4-6-14/h2-10,19H,11-12H2,1H3,(H,20,25)(H,21,23).

What are the key properties of N-[2-[[2-(4-methylphenyl)-4-oxo-1,3-thiazolidin-3-yl]amino]-2-oxoethyl]benzamide?

N-[2-[[2-(4-methylphenyl)-4-oxo-1,3-thiazolidin-3-yl]amino]-2-oxoethyl]benzamide has a molecular weight of 369.45 g/mol, XLogP of 2.03, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.

Where does this data come from?

All data for N-[2-[[2-(4-methylphenyl)-4-oxo-1,3-thiazolidin-3-yl]amino]-2-oxoethyl]benzamide is sourced from PubChem (CID 15696973), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).