Compound Identification
SMILES
CCOC(=O)CSC1=C(C#N)C(C2=CC=CO2)C(C(=O)NC2=CC=CC=C2OC)=C(C)N1
InChIKey
InChIKey=NMFARZKBBWIRSL-UHFFFAOYSA-N
Formula
C23H23N3O5S
Mass
453.51
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Benzenoids
-
Class
Benzene and substituted derivatives
- Subclass Anilides
-
Class
Benzene and substituted derivatives
-
Superclass
Benzenoids
Kingdom
Organic compounds
Superclass
Benzenoids
Class
Benzene and substituted derivatives
Subclass
Anilides
Intermediate Tree Nodes
Not available
Direct Parent
Anilides
Alternative Parents
Methoxyanilines Anisoles Methoxybenzenes Phenoxy compounds N-arylamides Alkyl aryl ethers Dihydropyridines Heteroaromatic compounds Furans Vinylogous amides Secondary carboxylic acid amides Ketene acetals Carboxylic acid esters Nitriles Oxacyclic compounds Monocarboxylic acids and derivatives Sulfenyl compounds Azacyclic compounds Hydrocarbon derivatives Carbonyl compounds Organic oxides Organopnictogen compounds
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Anilide - Methoxyaniline - Phenoxy compound - Anisole - Phenol ether - N-arylamide - Methoxybenzene - Alkyl aryl ether - Dihydropyridine - Hydropyridine - Furan - Vinylogous amide - Heteroaromatic compound - Carboxamide group - Carboxylic acid ester - Ketene acetal or derivatives - Secondary carboxylic acid amide - Azacycle - Oxacycle - Organoheterocyclic compound - Carboxylic acid derivative - Ether - Monocarboxylic acid or derivatives - Carbonitrile - Nitrile - Sulfenyl compound - Cyanide - Organic nitrogen compound - Hydrocarbon derivative - Carbonyl group - Organic oxygen compound - Organopnictogen compound - Organonitrogen compound - Organooxygen compound - Organosulfur compound - Organic oxide - Aromatic heteromonocyclic compound
Description
This compound belongs to the class of organic compounds known as anilides. These are organic heterocyclic compounds derived from oxoacids RkE(=O)l(OH)m (l not 0) by replacing an OH group by the NHPh group or derivative formed by ring substitution.
External Descriptors
Not available