(Z)-N-methoxy-1-(2-phenyl-1,3-thiazol-4-yl)-1-(3,4,5-trimethoxyphenyl)methanimine

HCID 53364196
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Basic information

Standard SMILES
CO/N=C(/c1cc(OC)c(OC)c(OC)c1)c1csc(-c2ccccc2)n1
InChIKey
UFWGMAFLYBFNBY-PYCFMQQDSA-N
Molecular formula
C20H20N2O4S
Average molar mass
384.5 g/mol
Monoisotopic mass
384.1143783

Names & identifiers

Preferred name
(Z)-N-methoxy-1-(2-phenyl-1,3-thiazol-4-yl)-1-(3,4,5-trimethoxyphenyl)methanimine
IUPAC
(Z)-N-methoxy-1-(2-phenyl-1,3-thiazol-4-yl)-1-(3,4,5-trimethoxyphenyl)methanimine

Names & synonyms

SCHEMBL771177CHEMBL1830212

Database identifiers

PubChem CID
53364196
ChEMBL
CHEMBL1830212

Properties

Computed structural properties

XLogP
4.8
Topological polar surface area
90.4 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
7
Rotatable bonds
7
Heavy atoms
27

Related reactions

2 records
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Compound notes

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