Compound Identification
SMILES
COC1=CC=C(C=C1)C(=O)C1=C(N)N=C(NC2=CC=C(C=C2)N(C)C)S1
InChIKey
InChIKey=VJGJVLJVZNXVKN-UHFFFAOYSA-N
Formula
C19H20N4O2S
Mass
368.46
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Organic oxygen compounds
-
Class
Organooxygen compounds
-
Subclass
Carbonyl compounds
-
Level 5
Ketones
-
Level 6
Aryl ketones
-
Level 7
Phenylketones
- Level 8 Aryl-phenylketones
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Level 7
Phenylketones
-
Level 6
Aryl ketones
-
Level 5
Ketones
-
Subclass
Carbonyl compounds
-
Class
Organooxygen compounds
-
Superclass
Organic oxygen compounds
Kingdom
Organic compounds
Superclass
Organic oxygen compounds
Class
Organooxygen compounds
Subclass
Carbonyl compounds
Intermediate Tree Nodes
Ketones - Aryl ketones - Phenylketones
Direct Parent
Aryl-phenylketones
Alternative Parents
2,4,5-trisubstituted thiazoles Phenoxy compounds Aniline and substituted anilines Methoxybenzenes Anisoles Benzoyl derivatives Dialkylarylamines Alkyl aryl ethers 2-amino-1,3-thiazoles Imidolactams Vinylogous amides Heteroaromatic compounds Azacyclic compounds Hydrocarbon derivatives Organic oxides Organopnictogen compounds Primary amines
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Aryl-phenylketone - 2,4,5-trisubstituted 1,3-thiazole - Phenoxy compound - Anisole - Benzoyl - Phenol ether - Tertiary aliphatic/aromatic amine - Methoxybenzene - Dialkylarylamine - Aniline or substituted anilines - Alkyl aryl ether - 1,3-thiazolamine - Monocyclic benzene moiety - Benzenoid - Imidolactam - 1,3-thiazol-2-amine - Thiazole - Heteroaromatic compound - Azole - Vinylogous amide - Tertiary amine - Azacycle - Ether - Organoheterocyclic compound - Primary amine - Organonitrogen compound - Hydrocarbon derivative - Organopnictogen compound - Amine - Organic nitrogen compound - Organic oxide - Aromatic heteromonocyclic compound
Description
This compound belongs to the class of organic compounds known as aryl-phenylketones. These are aromatic compounds containing a ketone substituted by one aryl group, and a phenyl group.
External Descriptors
Not available