3-(5-cinnamylidene-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)-N-[3-(trifluoromethyl)phenyl]propanamide

C22H17F3N2O2S2 — CID 4713929

About 3-(5-cinnamylidene-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)-N-[3-(trifluoromethyl)phenyl]propanamide

3-(5-cinnamylidene-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)-N-[3-(trifluoromethyl)phenyl]propanamide (PubChem CID 4713929) has the molecular formula C22H17F3N2O2S2 and a molecular weight of 462.52 g/mol. Its IUPAC name is 3-(5-cinnamylidene-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)-N-[3-(trifluoromethyl)phenyl]propanamide.

Molecular Properties

• Compound Name: 3-(5-cinnamylidene-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)-N-[3-(trifluoromethyl)phenyl]propanamide
• PubChem CID: 4713929
• Molecular Formula: C22H17F3N2O2S2
• Molecular Weight: 462.52 g/mol
• Exact Mass: 462.07
• IUPAC Name: 3-(5-cinnamylidene-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)-N-[3-(trifluoromethyl)phenyl]propanamide
• SMILES: O=C(CCN1C(=O)C(=CC=Cc2ccccc2)SC1=S)Nc1cccc(C(F)(F)F)c1
• InChI: InChI=1S/C22H17F3N2O2S2/c23-22(24,25)16-9-5-10-17(14-16)26-19(28)12-13-27-20(29)18(31-21(27)30)11-4-8-15-6-2-1-3-7-15/h1-11,14H,12-13H2,(H,26,28)
• InChIKey: AUESDZFLPFKQKX-UHFFFAOYSA-N
• XLogP: 5.49
• TPSA: 49.41 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 4
• Rotatable Bonds: 6
• Heavy Atoms: 31
• Complexity: —

Lipinski Rule of Five

1 violation

Rule	Value
MW ≤ 500	462.52
LogP ≤ 5	5.49
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	4

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'ene_rhod_A(235)', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}, {'alert_name': 'Thiocarbonyl_group', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 3-(5-cinnamylidene-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)-N-[3-(trifluoromethyl)phenyl]propanamide?

The IUPAC name of 3-(5-cinnamylidene-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)-N-[3-(trifluoromethyl)phenyl]propanamide (CID 4713929) is 3-(5-cinnamylidene-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)-N-[3-(trifluoromethyl)phenyl]propanamide.

What is the SMILES notation for 3-(5-cinnamylidene-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)-N-[3-(trifluoromethyl)phenyl]propanamide?

The canonical SMILES for 3-(5-cinnamylidene-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)-N-[3-(trifluoromethyl)phenyl]propanamide is O=C(CCN1C(=O)C(=CC=Cc2ccccc2)SC1=S)Nc1cccc(C(F)(F)F)c1.

What is the InChIKey of 3-(5-cinnamylidene-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)-N-[3-(trifluoromethyl)phenyl]propanamide?

The InChIKey is AUESDZFLPFKQKX-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H17F3N2O2S2/c23-22(24,25)16-9-5-10-17(14-16)26-19(28)12-13-27-20(29)18(31-21(27)30)11-4-8-15-6-2-1-3-7-15/h1-11,14H,12-13H2,(H,26,28).

What are the key properties of 3-(5-cinnamylidene-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)-N-[3-(trifluoromethyl)phenyl]propanamide?

3-(5-cinnamylidene-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)-N-[3-(trifluoromethyl)phenyl]propanamide has a molecular weight of 462.52 g/mol, XLogP of 5.49, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.

Where does this data come from?

All data for 3-(5-cinnamylidene-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)-N-[3-(trifluoromethyl)phenyl]propanamide is sourced from PubChem (CID 4713929), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).