prop-2-enyl 2-[4-[hydroxy-[4-[(2-methylphenyl)methoxy]phenyl]methylidene]-2,3-dioxo-5-phenylpyrrolidin-1-yl]-4-methyl-1,3-thiazole-5-carboxylate

C33H28N2O6S — CID 4698657

About prop-2-enyl 2-[4-[hydroxy-[4-[(2-methylphenyl)methoxy]phenyl]methylidene]-2,3-dioxo-5-phenylpyrrolidin-1-yl]-4-methyl-1,3-thiazole-5-carboxylate

prop-2-enyl 2-[4-[hydroxy-[4-[(2-methylphenyl)methoxy]phenyl]methylidene]-2,3-dioxo-5-phenylpyrrolidin-1-yl]-4-methyl-1,3-thiazole-5-carboxylate (PubChem CID 4698657) has the molecular formula C33H28N2O6S and a molecular weight of 580.66 g/mol. Its IUPAC name is prop-2-enyl 2-[4-[hydroxy-[4-[(2-methylphenyl)methoxy]phenyl]methylidene]-2,3-dioxo-5-phenylpyrrolidin-1-yl]-4-methyl-1,3-thiazole-5-carboxylate.

Molecular Properties

• Compound Name: prop-2-enyl 2-[4-[hydroxy-[4-[(2-methylphenyl)methoxy]phenyl]methylidene]-2,3-dioxo-5-phenylpyrrolidin-1-yl]-4-methyl-1,3-thiazole-5-carboxylate
• PubChem CID: 4698657
• Molecular Formula: C33H28N2O6S
• Molecular Weight: 580.66 g/mol
• Exact Mass: 580.17
• IUPAC Name: prop-2-enyl 2-[4-[hydroxy-[4-[(2-methylphenyl)methoxy]phenyl]methylidene]-2,3-dioxo-5-phenylpyrrolidin-1-yl]-4-methyl-1,3-thiazole-5-carboxylate
• SMILES: C=CCOC(=O)c1sc(N2C(=O)C(=O)C(=C(O)c3ccc(OCc4ccccc4C)cc3)C2c2ccccc2)nc1C
• InChI: InChI=1S/C33H28N2O6S/c1-4-18-40-32(39)30-21(3)34-33(42-30)35-27(22-11-6-5-7-12-22)26(29(37)31(35)38)28(36)23-14-16-25(17-15-23)41-19-24-13-9-8-10-20(24)2/h4-17,27,36H,1,18-19H2,2-3H3
• InChIKey: BCMVLQDVUAHWIJ-UHFFFAOYSA-N
• XLogP: 6.31
• TPSA: 106.03 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 8
• Rotatable Bonds: 9
• Heavy Atoms: 42
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	580.66
LogP ≤ 5	6.31
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	8

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'diketo_group', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of prop-2-enyl 2-[4-[hydroxy-[4-[(2-methylphenyl)methoxy]phenyl]methylidene]-2,3-dioxo-5-phenylpyrrolidin-1-yl]-4-methyl-1,3-thiazole-5-carboxylate?

The IUPAC name of prop-2-enyl 2-[4-[hydroxy-[4-[(2-methylphenyl)methoxy]phenyl]methylidene]-2,3-dioxo-5-phenylpyrrolidin-1-yl]-4-methyl-1,3-thiazole-5-carboxylate (CID 4698657) is prop-2-enyl 2-[4-[hydroxy-[4-[(2-methylphenyl)methoxy]phenyl]methylidene]-2,3-dioxo-5-phenylpyrrolidin-1-yl]-4-methyl-1,3-thiazole-5-carboxylate.

What is the SMILES notation for prop-2-enyl 2-[4-[hydroxy-[4-[(2-methylphenyl)methoxy]phenyl]methylidene]-2,3-dioxo-5-phenylpyrrolidin-1-yl]-4-methyl-1,3-thiazole-5-carboxylate?

The canonical SMILES for prop-2-enyl 2-[4-[hydroxy-[4-[(2-methylphenyl)methoxy]phenyl]methylidene]-2,3-dioxo-5-phenylpyrrolidin-1-yl]-4-methyl-1,3-thiazole-5-carboxylate is C=CCOC(=O)c1sc(N2C(=O)C(=O)C(=C(O)c3ccc(OCc4ccccc4C)cc3)C2c2ccccc2)nc1C.

What is the InChIKey of prop-2-enyl 2-[4-[hydroxy-[4-[(2-methylphenyl)methoxy]phenyl]methylidene]-2,3-dioxo-5-phenylpyrrolidin-1-yl]-4-methyl-1,3-thiazole-5-carboxylate?

The InChIKey is BCMVLQDVUAHWIJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C33H28N2O6S/c1-4-18-40-32(39)30-21(3)34-33(42-30)35-27(22-11-6-5-7-12-22)26(29(37)31(35)38)28(36)23-14-16-25(17-15-23)41-19-24-13-9-8-10-20(24)2/h4-17,27,36H,1,18-19H2,2-3H3.

What are the key properties of prop-2-enyl 2-[4-[hydroxy-[4-[(2-methylphenyl)methoxy]phenyl]methylidene]-2,3-dioxo-5-phenylpyrrolidin-1-yl]-4-methyl-1,3-thiazole-5-carboxylate?

prop-2-enyl 2-[4-[hydroxy-[4-[(2-methylphenyl)methoxy]phenyl]methylidene]-2,3-dioxo-5-phenylpyrrolidin-1-yl]-4-methyl-1,3-thiazole-5-carboxylate has a molecular weight of 580.66 g/mol, XLogP of 6.31, 9 rotatable bonds, 1 hydrogen bond donors, and 8 hydrogen bond acceptors.

Where does this data come from?

All data for prop-2-enyl 2-[4-[hydroxy-[4-[(2-methylphenyl)methoxy]phenyl]methylidene]-2,3-dioxo-5-phenylpyrrolidin-1-yl]-4-methyl-1,3-thiazole-5-carboxylate is sourced from PubChem (CID 4698657), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).