1-(2,3-Dimethylimidazo[2,1-b][1,3]thiazol-5-yl)-3-phenylprop-2-en-1-ol

HCID 467098
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Basic information

Standard SMILES
Cc1sc2ncc(C(O)C=Cc3ccccc3)n2c1C
InChIKey
JAQFNQPLJCWGKP-UHFFFAOYSA-N
Molecular formula
C16H16N2OS
Average molar mass
284.4 g/mol

Names & identifiers

Preferred name
1-(2,3-Dimethylimidazo[2,1-b][1,3]thiazol-5-yl)-3-phenylprop-2-en-1-ol
IUPAC
1-(2,3-dimethylimidazo[2,1-b][1,3]thiazol-5-yl)-3-phenylprop-2-en-1-ol

Names & synonyms

SCHEMBL7339811JAQFNQPLJCWGKP-UHFFFAOYSA-N2,3-Dimethyl-alpha-(2-phenylethenyl)imidazo[2,1-b]thiazole-5-methanol

Database identifiers

PubChem CID
467098

Properties

Computed structural properties

XLogP
4.2
Topological polar surface area
65.8 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
3
Rotatable bonds
3
Heavy atoms
20

Related reactions

2 records
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Compound notes

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