Compound Identification
SMILES
COC1=C(OC)C=C(NC(=O)C2=CSC(=N2)C2CCN(CC2)C(=O)OC(C)(C)C)C(C)=C1
InChIKey
InChIKey=LEYFTHIYJYMJEH-UHFFFAOYSA-N
Formula
C23H31N3O5S
Mass
461.58
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
Dimethoxybenzenes Piperidinecarboxylic acids Methoxyanilines Thiazolecarboxamides Phenoxy compounds 2-heteroaryl carboxamides Anisoles Toluenes 2,4-disubstituted thiazoles Alkyl aryl ethers Heteroaromatic compounds Carbamate esters Secondary carboxylic acid amides Azacyclic compounds Carbonyl compounds Hydrocarbon derivatives Organic oxides Organonitrogen compounds
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Aromatic anilide - Dimethoxybenzene - O-dimethoxybenzene - Piperidinecarboxylic acid - Methoxyaniline - 2-heteroaryl carboxamide - Thiazolecarboxamide - Thiazolecarboxylic acid or derivatives - Phenol ether - Phenoxy compound - Methoxybenzene - Anisole - 2,4-disubstituted 1,3-thiazole - Alkyl aryl ether - Toluene - Piperidine - Carbamic acid ester - Thiazole - Heteroaromatic compound - Azole - Secondary carboxylic acid amide - Carboxamide group - Azacycle - Carboxylic acid derivative - Ether - Organoheterocyclic compound - Organic oxygen compound - Organic nitrogen compound - Carbonyl group - Hydrocarbon derivative - Organic oxide - Organonitrogen compound - Organooxygen 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