Compound Identification
SMILES
CC(N)C1=NC(=CS1)C(=O)NC1=CC=C(C=C1)N1CCOCC1
InChIKey
InChIKey=PLNFWEDPLUNNMN-UHFFFAOYSA-N
Formula
C16H20N4O2S
Mass
332.42
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
Phenylmorpholines Thiazolecarboxamides 2-heteroaryl carboxamides Aniline and substituted anilines Dialkylarylamines 2,4-disubstituted thiazoles Aralkylamines Heteroaromatic compounds Amino acids and derivatives Secondary carboxylic acid amides Dialkyl ethers Azacyclic compounds Oxacyclic compounds Hydrocarbon derivatives Monoalkylamines Organic oxides
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Aromatic anilide - Phenylmorpholine - 2-heteroaryl carboxamide - Tertiary aliphatic/aromatic amine - Thiazolecarboxamide - Thiazolecarboxylic acid or derivatives - Dialkylarylamine - Aniline or substituted anilines - Aralkylamine - 2,4-disubstituted 1,3-thiazole - Morpholine - Oxazinane - Heteroaromatic compound - Azole - Thiazole - Carboxamide group - Secondary carboxylic acid amide - Tertiary amine - Amino acid or derivatives - Organoheterocyclic compound - Ether - Dialkyl ether - Carboxylic acid derivative - Oxacycle - Azacycle - Primary amine - Organooxygen compound - Organonitrogen compound - Organic nitrogen compound - Primary aliphatic amine - Organic oxygen compound - Amine - Organic oxide - Hydrocarbon derivative - 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