Compound Identification
SMILES
O=C(NC1=CC=C(C=C1)N1CCOCC1)C1=CSC(=N1)C1CCNCC1
InChIKey
InChIKey=HLIYWMWGRIRQCK-UHFFFAOYSA-N
Formula
C19H24N4O2S
Mass
372.49
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 Piperidines Heteroaromatic compounds Secondary carboxylic acid amides Amino acids and derivatives Oxacyclic compounds Dialkylamines Dialkyl ethers Azacyclic compounds Hydrocarbon derivatives Organic oxides
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Aromatic anilide - Phenylmorpholine - Tertiary aliphatic/aromatic amine - Thiazolecarboxamide - Thiazolecarboxylic acid or derivatives - 2-heteroaryl carboxamide - Dialkylarylamine - Aniline or substituted anilines - Aralkylamine - 2,4-disubstituted 1,3-thiazole - Oxazinane - Piperidine - Morpholine - Thiazole - Heteroaromatic compound - Azole - Secondary carboxylic acid amide - Tertiary amine - Carboxamide group - Amino acid or derivatives - Carboxylic acid derivative - Dialkyl ether - Secondary aliphatic amine - Ether - Oxacycle - Azacycle - Organoheterocyclic compound - Secondary amine - Organic oxygen compound - Organic oxide - Organonitrogen compound - Organooxygen compound - Hydrocarbon derivative - Organic nitrogen compound - Amine - 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