4-(3,4-Dimethoxyphenyl)-2-methyl-1,3-thiazole

HCID 332398
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Basic information

Standard SMILES
COc1ccc(-c2csc(C)n2)cc1OC
InChIKey
VVVWTJUBHPSWNO-UHFFFAOYSA-N
Molecular formula
C12H13NO2S
Average molar mass
235.3 g/mol
Monoisotopic mass
235.06669983

Names & identifiers

Preferred name
4-(3,4-Dimethoxyphenyl)-2-methyl-1,3-thiazole
IUPAC
4-(3,4-dimethoxyphenyl)-2-methyl-1,3-thiazole

Names & synonyms

4-(3,4-dimethoxyphenyl)-2-methyl-1,3-thiazole256950-42-24-(3,4-Dimethoxy-phenyl)-2-methyl-thiazole4-(3,4-Dimethoxyphenyl)-2-methylthiazole1,2-dimethoxy-4-(2-methyl(1,3-thiazol-4-yl))benzeneMFCD03965860NSC329207Enamine_004953Thiazole, 4-(3,4-dimethoxyphenyl)-2-methyl-MLS000564167CHEMBL490268F3284-8077
Show more names
SCHEMBL6040790VVVWTJUBHPSWNO-UHFFFAOYSA-NHMS1408B03HMS2397G12GKA95042SBB016607STK517976AKOS000115180

Database identifiers

PubChem CID
332398
ChEMBL
CHEMBL490268

Properties

Computed structural properties

XLogP
3
Topological polar surface area
59.6 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
4
Rotatable bonds
3
Heavy atoms
16

Related reactions

1 records
New reaction record

Compound notes

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