Compound Identification
SMILES
COC1=CC=C(C=C1)N1C(SC(C)C(=O)C2=CC(C)=C(C)C=C2C)=NC2=CC=CC=C12
InChIKey
InChIKey=YZKUMUHQWMSCDF-UHFFFAOYSA-N
Formula
C26H26N2O2S
Mass
430.57
Taxonomic Classification
Taxonomy Tree
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Kingdom
Organic compounds
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Superclass
Organoheterocyclic compounds
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Class
Benzimidazoles
- Subclass Phenylbenzimidazoles
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Class
Benzimidazoles
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Superclass
Organoheterocyclic compounds
Kingdom
Organic compounds
Superclass
Organoheterocyclic compounds
Class
Benzimidazoles
Subclass
Phenylbenzimidazoles
Intermediate Tree Nodes
Not available
Direct Parent
Phenylbenzimidazoles
Alternative Parents
Alkyl-phenylketones Phenylimidazoles Phenylpropanes Methoxyanilines Anisoles Aryl alkyl ketones Benzoyl derivatives Phenoxy compounds Methoxybenzenes Alkylarylthioethers Alkyl aryl ethers N-substituted imidazoles Heteroaromatic compounds Azacyclic compounds Sulfenyl compounds Hydrocarbon derivatives Organic oxides Organonitrogen compounds
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Phenylbenzimidazole - Alkyl-phenylketone - 1-phenylimidazole - Phenylpropane - Methoxyaniline - Phenylketone - Anisole - Aryl thioether - Phenoxy compound - Aryl ketone - Aryl alkyl ketone - Phenol ether - Methoxybenzene - Benzoyl - Alkylarylthioether - Alkyl aryl ether - N-substituted imidazole - Benzenoid - Monocyclic benzene moiety - Azole - Imidazole - Heteroaromatic compound - Ketone - Azacycle - Ether - Sulfenyl compound - Thioether - Organic oxygen compound - Organic nitrogen compound - Hydrocarbon derivative - Organic oxide - Organosulfur compound - Organonitrogen compound - Organooxygen compound - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as phenylbenzimidazoles. These are compounds containing a phenylbenzimidazole skeleton, which consists of a benzimidazole moiety where its imidazole ring is attached to a phenyl group.
External Descriptors
Not available