(5Z)-5-[[2-(2-methoxyphenoxy)phenyl]methylidene]-2-methylidene-1,3-thiazolidin-4-one

C18H15NO3S — CID 158532484

IUPAC(5Z)-5-[[2-(2-methoxyphenoxy)phenyl]methylidene]-2-methylidene-1,3-thiazolidin-4-one
SMILESC=c1[nH]c(=O)/c(=C/c2ccccc2Oc2ccccc2OC)s1
InChIInChI=1S/C18H15NO3S/c1-12-19-18(20)17(23-12)11-13-7-3-4-8-14(13)22-16-10-6-5-9-15(16)21-2/h3-11H,1H2,2H3,(H,19,20)/b17-11-
InChIKeyGSVCZUROSBHRFX-BOPFTXTBSA-N
MW325.39 g/mol
LogP2.48
Rot. Bonds4

About (5Z)-5-[[2-(2-methoxyphenoxy)phenyl]methylidene]-2-methylidene-1,3-thiazolidin-4-one

(5Z)-5-[[2-(2-methoxyphenoxy)phenyl]methylidene]-2-methylidene-1,3-thiazolidin-4-one (PubChem CID 158532484) has the molecular formula C18H15NO3S and a molecular weight of 325.39 g/mol. Its IUPAC name is (5Z)-5-[[2-(2-methoxyphenoxy)phenyl]methylidene]-2-methylidene-1,3-thiazolidin-4-one.

Molecular Properties

Compound Name(5Z)-5-[[2-(2-methoxyphenoxy)phenyl]methylidene]-2-methylidene-1,3-thiazolidin-4-one
PubChem CID158532484
Molecular FormulaC18H15NO3S
Molecular Weight325.39 g/mol
Exact Mass325.08
IUPAC Name(5Z)-5-[[2-(2-methoxyphenoxy)phenyl]methylidene]-2-methylidene-1,3-thiazolidin-4-one
SMILESC=c1[nH]c(=O)/c(=C/c2ccccc2Oc2ccccc2OC)s1
InChIInChI=1S/C18H15NO3S/c1-12-19-18(20)17(23-12)11-13-7-3-4-8-14(13)22-16-10-6-5-9-15(16)21-2/h3-11H,1H2,2H3,(H,19,20)/b17-11-
InChIKeyGSVCZUROSBHRFX-BOPFTXTBSA-N
XLogP2.48
TPSA51.32 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500325.39
LogP ≤ 52.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

5-[[2-[2-(2-methoxyphenoxy)ethoxy]phenyl]methylidene]-2-methylidene-1,3-thiazolidin-4-one
CID 157411053
(5Z)-5-[(2-methoxyphenyl)methylidene]-3-methyl-2-methylideneimidazolidin-4-one
CID 90965007
2-(2-formylphenoxy)-6-methoxybenzaldehyde
CID 102334226
(5Z)-2-methylidene-5-[(2-methylpyrimidin-4-yl)methylidene]-1,3-thiazolidin-4-one
CID 144574108
2-[(5Z)-5-[(2-methoxyphenyl)methylidene]-3-(2-methylphenyl)-4-oxo-1,3-thiazolidin-2-ylidene]propanedinitrile
CID 8653395
(2E,5E)-5-[[2-(difluoromethoxy)-3-methoxyphenyl]methylidene]-2-[2-(4-methoxyphenyl)-2-oxoethylidene]-1,3-thiazolidin-4-one
CID 16554362
4-[(2,3-dimethoxyphenyl)methylidene]-2-methylidene-1,3-oxazolidin-5-one
CID 56610478
(5Z)-5-[(2-methoxyphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
CID 1206905
2-(2-methoxyphenoxy)-5-nitrobenzaldehyde
CID 43113890
(2Z)-2-[(2-methoxyphenyl)methylidene]-[1,3]thiazolo[3,2-a]benzimidazol-1-one
CID 684666
ethyl (2Z)-2-[(5Z)-5-[(2-methoxyphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-ylidene]acetate
CID 9447853
(3E)-3-[(2-methoxyphenyl)methylidene]oxolane-2,5-dione
CID 82158591

Frequently Asked Questions

What is the IUPAC name of (5Z)-5-[[2-(2-methoxyphenoxy)phenyl]methylidene]-2-methylidene-1,3-thiazolidin-4-one?
The IUPAC name of (5Z)-5-[[2-(2-methoxyphenoxy)phenyl]methylidene]-2-methylidene-1,3-thiazolidin-4-one (CID 158532484) is (5Z)-5-[[2-(2-methoxyphenoxy)phenyl]methylidene]-2-methylidene-1,3-thiazolidin-4-one.
What is the SMILES notation for (5Z)-5-[[2-(2-methoxyphenoxy)phenyl]methylidene]-2-methylidene-1,3-thiazolidin-4-one?
The canonical SMILES for (5Z)-5-[[2-(2-methoxyphenoxy)phenyl]methylidene]-2-methylidene-1,3-thiazolidin-4-one is C=c1[nH]c(=O)/c(=C/c2ccccc2Oc2ccccc2OC)s1.
What is the InChIKey of (5Z)-5-[[2-(2-methoxyphenoxy)phenyl]methylidene]-2-methylidene-1,3-thiazolidin-4-one?
The InChIKey is GSVCZUROSBHRFX-BOPFTXTBSA-N. The full InChI is InChI=1S/C18H15NO3S/c1-12-19-18(20)17(23-12)11-13-7-3-4-8-14(13)22-16-10-6-5-9-15(16)21-2/h3-11H,1H2,2H3,(H,19,20)/b17-11-.
What are the key properties of (5Z)-5-[[2-(2-methoxyphenoxy)phenyl]methylidene]-2-methylidene-1,3-thiazolidin-4-one?
(5Z)-5-[[2-(2-methoxyphenoxy)phenyl]methylidene]-2-methylidene-1,3-thiazolidin-4-one has a molecular weight of 325.39 g/mol, XLogP of 2.48, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (5Z)-5-[[2-(2-methoxyphenoxy)phenyl]methylidene]-2-methylidene-1,3-thiazolidin-4-one is sourced from PubChem (CID 158532484), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).