(2Z)-2-[[2-[(4-methylphenyl)methoxy]phenyl]methylidene]-5,6-dihydroimidazo[2,1-b][1,3]thiazol-3-one

C20H18N2O2S — CID 6528580

IUPAC(2Z)-2-[[2-[(4-methylphenyl)methoxy]phenyl]methylidene]-5,6-dihydroimidazo[2,1-b][1,3]thiazol-3-one
SMILESCc1ccc(COc2ccccc2/C=c2\sc3n(c2=O)CCN=3)cc1
InChIInChI=1S/C20H18N2O2S/c1-14-6-8-15(9-7-14)13-24-17-5-3-2-4-16(17)12-18-19(23)22-11-10-21-20(22)25-18/h2-9,12H,10-11,13H2,1H3/b18-12-
InChIKeyNYFITZIGUVFUKF-PDGQHHTCSA-N
MW350.44 g/mol
LogP2.26
Rot. Bonds4

About (2Z)-2-[[2-[(4-methylphenyl)methoxy]phenyl]methylidene]-5,6-dihydroimidazo[2,1-b][1,3]thiazol-3-one

(2Z)-2-[[2-[(4-methylphenyl)methoxy]phenyl]methylidene]-5,6-dihydroimidazo[2,1-b][1,3]thiazol-3-one (PubChem CID 6528580) has the molecular formula C20H18N2O2S and a molecular weight of 350.44 g/mol. Its IUPAC name is (2Z)-2-[[2-[(4-methylphenyl)methoxy]phenyl]methylidene]-5,6-dihydroimidazo[2,1-b][1,3]thiazol-3-one.

Molecular Properties

Compound Name(2Z)-2-[[2-[(4-methylphenyl)methoxy]phenyl]methylidene]-5,6-dihydroimidazo[2,1-b][1,3]thiazol-3-one
PubChem CID6528580
Molecular FormulaC20H18N2O2S
Molecular Weight350.44 g/mol
Exact Mass350.11
IUPAC Name(2Z)-2-[[2-[(4-methylphenyl)methoxy]phenyl]methylidene]-5,6-dihydroimidazo[2,1-b][1,3]thiazol-3-one
SMILESCc1ccc(COc2ccccc2/C=c2\sc3n(c2=O)CCN=3)cc1
InChIInChI=1S/C20H18N2O2S/c1-14-6-8-15(9-7-14)13-24-17-5-3-2-4-16(17)12-18-19(23)22-11-10-21-20(22)25-18/h2-9,12H,10-11,13H2,1H3/b18-12-
InChIKeyNYFITZIGUVFUKF-PDGQHHTCSA-N
XLogP2.26
TPSA43.59 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500350.44
LogP ≤ 52.26
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of (2Z)-2-[[2-[(4-methylphenyl)methoxy]phenyl]methylidene]-5,6-dihydroimidazo[2,1-b][1,3]thiazol-3-one?
The IUPAC name of (2Z)-2-[[2-[(4-methylphenyl)methoxy]phenyl]methylidene]-5,6-dihydroimidazo[2,1-b][1,3]thiazol-3-one (CID 6528580) is (2Z)-2-[[2-[(4-methylphenyl)methoxy]phenyl]methylidene]-5,6-dihydroimidazo[2,1-b][1,3]thiazol-3-one.
What is the SMILES notation for (2Z)-2-[[2-[(4-methylphenyl)methoxy]phenyl]methylidene]-5,6-dihydroimidazo[2,1-b][1,3]thiazol-3-one?
The canonical SMILES for (2Z)-2-[[2-[(4-methylphenyl)methoxy]phenyl]methylidene]-5,6-dihydroimidazo[2,1-b][1,3]thiazol-3-one is Cc1ccc(COc2ccccc2/C=c2\sc3n(c2=O)CCN=3)cc1.
What is the InChIKey of (2Z)-2-[[2-[(4-methylphenyl)methoxy]phenyl]methylidene]-5,6-dihydroimidazo[2,1-b][1,3]thiazol-3-one?
The InChIKey is NYFITZIGUVFUKF-PDGQHHTCSA-N. The full InChI is InChI=1S/C20H18N2O2S/c1-14-6-8-15(9-7-14)13-24-17-5-3-2-4-16(17)12-18-19(23)22-11-10-21-20(22)25-18/h2-9,12H,10-11,13H2,1H3/b18-12-.
What are the key properties of (2Z)-2-[[2-[(4-methylphenyl)methoxy]phenyl]methylidene]-5,6-dihydroimidazo[2,1-b][1,3]thiazol-3-one?
(2Z)-2-[[2-[(4-methylphenyl)methoxy]phenyl]methylidene]-5,6-dihydroimidazo[2,1-b][1,3]thiazol-3-one has a molecular weight of 350.44 g/mol, XLogP of 2.26, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (2Z)-2-[[2-[(4-methylphenyl)methoxy]phenyl]methylidene]-5,6-dihydroimidazo[2,1-b][1,3]thiazol-3-one is sourced from PubChem (CID 6528580), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).