(5Z)-5-[(4-hydroxy-3-methoxyphenyl)methylidene]-2-(2-methoxyphenyl)imino-1,3-thiazolidin-4-one

C18H16N2O4S — CID 135547290

IUPAC(5Z)-5-[(4-hydroxy-3-methoxyphenyl)methylidene]-2-(2-methoxyphenyl)imino-1,3-thiazolidin-4-one
SMILESCOc1cc(/C=C2\S/C(=N/c3ccccc3OC)NC2=O)ccc1O
InChIInChI=1S/C18H16N2O4S/c1-23-14-6-4-3-5-12(14)19-18-20-17(22)16(25-18)10-11-7-8-13(21)15(9-11)24-2/h3-10,21H,1-2H3,(H,19,20,22)/b16-10-
InChIKeyVFLCEEKFNGVMNQ-YBEGLDIGSA-N
MW356.40 g/mol
LogP3.30
Rot. Bonds4

About (5Z)-5-[(4-hydroxy-3-methoxyphenyl)methylidene]-2-(2-methoxyphenyl)imino-1,3-thiazolidin-4-one

(5Z)-5-[(4-hydroxy-3-methoxyphenyl)methylidene]-2-(2-methoxyphenyl)imino-1,3-thiazolidin-4-one (PubChem CID 135547290) has the molecular formula C18H16N2O4S and a molecular weight of 356.40 g/mol. Its IUPAC name is (5Z)-5-[(4-hydroxy-3-methoxyphenyl)methylidene]-2-(2-methoxyphenyl)imino-1,3-thiazolidin-4-one.

Molecular Properties

Compound Name(5Z)-5-[(4-hydroxy-3-methoxyphenyl)methylidene]-2-(2-methoxyphenyl)imino-1,3-thiazolidin-4-one
PubChem CID135547290
Molecular FormulaC18H16N2O4S
Molecular Weight356.40 g/mol
Exact Mass356.08
IUPAC Name(5Z)-5-[(4-hydroxy-3-methoxyphenyl)methylidene]-2-(2-methoxyphenyl)imino-1,3-thiazolidin-4-one
SMILESCOc1cc(/C=C2\S/C(=N/c3ccccc3OC)NC2=O)ccc1O
InChIInChI=1S/C18H16N2O4S/c1-23-14-6-4-3-5-12(14)19-18-20-17(22)16(25-18)10-11-7-8-13(21)15(9-11)24-2/h3-10,21H,1-2H3,(H,19,20,22)/b16-10-
InChIKeyVFLCEEKFNGVMNQ-YBEGLDIGSA-N
XLogP3.30
TPSA80.15 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500356.40
LogP ≤ 53.30
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (5Z)-5-[(4-hydroxy-3-methoxyphenyl)methylidene]-2-(2-methoxyphenyl)imino-1,3-thiazolidin-4-one?
The IUPAC name of (5Z)-5-[(4-hydroxy-3-methoxyphenyl)methylidene]-2-(2-methoxyphenyl)imino-1,3-thiazolidin-4-one (CID 135547290) is (5Z)-5-[(4-hydroxy-3-methoxyphenyl)methylidene]-2-(2-methoxyphenyl)imino-1,3-thiazolidin-4-one.
What is the SMILES notation for (5Z)-5-[(4-hydroxy-3-methoxyphenyl)methylidene]-2-(2-methoxyphenyl)imino-1,3-thiazolidin-4-one?
The canonical SMILES for (5Z)-5-[(4-hydroxy-3-methoxyphenyl)methylidene]-2-(2-methoxyphenyl)imino-1,3-thiazolidin-4-one is COc1cc(/C=C2\S/C(=N/c3ccccc3OC)NC2=O)ccc1O.
What is the InChIKey of (5Z)-5-[(4-hydroxy-3-methoxyphenyl)methylidene]-2-(2-methoxyphenyl)imino-1,3-thiazolidin-4-one?
The InChIKey is VFLCEEKFNGVMNQ-YBEGLDIGSA-N. The full InChI is InChI=1S/C18H16N2O4S/c1-23-14-6-4-3-5-12(14)19-18-20-17(22)16(25-18)10-11-7-8-13(21)15(9-11)24-2/h3-10,21H,1-2H3,(H,19,20,22)/b16-10-.
What are the key properties of (5Z)-5-[(4-hydroxy-3-methoxyphenyl)methylidene]-2-(2-methoxyphenyl)imino-1,3-thiazolidin-4-one?
(5Z)-5-[(4-hydroxy-3-methoxyphenyl)methylidene]-2-(2-methoxyphenyl)imino-1,3-thiazolidin-4-one has a molecular weight of 356.40 g/mol, XLogP of 3.30, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (5Z)-5-[(4-hydroxy-3-methoxyphenyl)methylidene]-2-(2-methoxyphenyl)imino-1,3-thiazolidin-4-one is sourced from PubChem (CID 135547290), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).