2,3-Dimethyl-(2-phenyl-E-ethenyl)imidazo[2,1-b]thiazol-5-yl methanone

HCID 21256502
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Basic information

Standard SMILES
Cc1sc2ncc(C(=O)/C=C/c3ccccc3)n2c1C
InChIKey
HPKVQEAXDJPFTR-CMDGGOBGSA-N
Molecular formula
C16H14N2OS
Average molar mass
282.4 g/mol

Names & identifiers

Preferred name
2,3-Dimethyl-(2-phenyl-E-ethenyl)imidazo[2,1-b]thiazol-5-yl methanone
IUPAC
(E)-1-(2,3-dimethylimidazo[2,1-b][1,3]thiazol-5-yl)-3-phenylprop-2-en-1-one

Names & synonyms

SCHEMBL7897464HPKVQEAXDJPFTR-CMDGGOBGSA-N2,3-Dimethyl-(2-phenyl-E-ethenyl)imidazo[2,1-b]thiazol-5-yl methanone2,3-Dimethyl-alpha-(2-phenyl-E-ethenyl)imidazo[2,1-b]thiazole-5-methanone

Database identifiers

PubChem CID
21256502

Properties

Computed structural properties

XLogP
4.8
Topological polar surface area
62.6 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
3
Rotatable bonds
3
Heavy atoms
20

Related reactions

2 records
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Compound notes

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