Compound Identification
SMILES
C[C@](N)(CO)C1=NC=C(N1)C1=C(Cl)C=C(SC2=CC=CC(OCC3=CC=CC=C3)=C2)C=C1
InChIKey
InChIKey=CRWVVVHSTWTUCX-VWLOTQADSA-N
Formula
C25H24ClN3O2S
Mass
466.0
Taxonomic Classification
Taxonomy Tree
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Kingdom
Organic compounds
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Superclass
Organoheterocyclic compounds
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Class
Azoles
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Subclass
Imidazoles
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Level 5
Substituted imidazoles
- Level 6 Phenylimidazoles
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Level 5
Substituted imidazoles
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Subclass
Imidazoles
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Class
Azoles
-
Superclass
Organoheterocyclic compounds
Kingdom
Organic compounds
Superclass
Organoheterocyclic compounds
Class
Azoles
Subclass
Imidazoles
Intermediate Tree Nodes
Substituted imidazoles
Direct Parent
Phenylimidazoles
Alternative Parents
Diarylthioethers Thiophenol ethers Phenoxy compounds Phenol ethers Alkyl aryl ethers Aralkylamines Chlorobenzenes Aryl chlorides Heteroaromatic compounds 1,2-aminoalcohols Sulfenyl compounds Azacyclic compounds Monoalkylamines Organochlorides Primary alcohols Hydrocarbon derivatives
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
5-phenylimidazole - 4-phenylimidazole - Diarylthioether - Phenol ether - Phenoxy compound - Aryl thioether - Thiophenol ether - Alkyl aryl ether - Chlorobenzene - Halobenzene - Aralkylamine - Benzenoid - Aryl chloride - Aryl halide - Monocyclic benzene moiety - Heteroaromatic compound - 1,2-aminoalcohol - Thioether - Azacycle - Sulfenyl compound - Ether - Amine - Organochloride - Organohalogen compound - Primary aliphatic amine - Organonitrogen compound - Organooxygen compound - Alcohol - Organosulfur compound - Organic nitrogen compound - Organic oxygen compound - Hydrocarbon derivative - Primary alcohol - Primary amine - Aromatic heteromonocyclic compound
Description
This compound belongs to the class of organic compounds known as phenylimidazoles. These are polycyclic aromatic compounds containing a benzene ring linked to an imidazole ring through a CC or CN bond.
External Descriptors
Not available