Compound Identification
SMILES
CC1=CC=C(O1)[C@@H](N(C(=O)C1=C(N)C(=NS1)C(N)=O)C1=CC=CC(C)=C1)C(=O)NCC1=CC=CC=C1
InChIKey
InChIKey=SGCDXKZFHNCEGQ-JOCHJYFZSA-N
Formula
C26H25N5O4S
Mass
503.58
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Benzenoids
-
Class
Benzene and substituted derivatives
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Subclass
Anilides
- Level 5 Aromatic anilides
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Subclass
Anilides
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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
Aromatic anilides
Alternative Parents
Alpha amino acids and derivatives Thiazolecarboxamides 2-heteroaryl carboxamides Toluenes Aminothiazoles Vinylogous amides Tertiary carboxylic acid amides Heteroaromatic compounds Furans Secondary carboxylic acid amides Primary carboxylic acid amides Oxacyclic compounds Azacyclic compounds Carbonyl compounds Hydrocarbon derivatives Organic oxides Primary amines
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Aromatic anilide - Alpha-amino acid or derivatives - 2-heteroaryl carboxamide - Thiazolecarboxamide - Thiazolecarboxylic acid or derivatives - Toluene - 1,2-thiazolamine - Azole - Furan - Heteroaromatic compound - Tertiary carboxylic acid amide - Vinylogous amide - Thiazole - Amino acid or derivatives - Carboxamide group - Primary carboxylic acid amide - Secondary carboxylic acid amide - Carboxylic acid derivative - Oxacycle - Azacycle - Organoheterocyclic compound - Organic nitrogen compound - Primary amine - Organooxygen compound - Organonitrogen compound - Hydrocarbon derivative - Amine - Carbonyl group - Organic oxide - Organic oxygen compound - Aromatic heteromonocyclic compound
Description
This compound belongs to the class of organic compounds known as aromatic anilides. These are aromatic compounds containing an anilide group in which the carboxamide group is substituted with an aromatic group. They have the general structure RNC(=O)R', where R= benzene, and R = aryl group.
External Descriptors
Not available