Compound Identification
SMILES
COC1=CC=CC=C1NC(=O)C1=C(NC(=O)CN2CCC(C)CC2)SC2=C1CCCCC2
InChIKey
InChIKey=YRMFMCIHCKXYAK-UHFFFAOYSA-N
Formula
C25H33N3O3S
Mass
455.62
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 acid amides Cycloheptathiophenes Methoxyanilines Thiophene carboxamides Anisoles Phenoxy compounds N-arylamides Methoxybenzenes Alkyl aryl ethers Piperidines Heteroaromatic compounds Vinylogous amides Secondary carboxylic acid amides Trialkylamines Azacyclic compounds Hydrocarbon derivatives Carbonyl compounds Organic oxides
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Aromatic anilide - Alpha-amino acid amide - Cycloheptathiophene - Alpha-amino acid or derivatives - Methoxyaniline - Thiophene carboxamide - Thiophene carboxylic acid or derivatives - N-arylamide - Phenol ether - Methoxybenzene - Anisole - Phenoxy compound - Alkyl aryl ether - Piperidine - Thiophene - Vinylogous amide - Heteroaromatic compound - Amino acid or derivatives - Carboxamide group - Tertiary aliphatic amine - Secondary carboxylic acid amide - Tertiary amine - Ether - Azacycle - Carboxylic acid derivative - Organoheterocyclic compound - Organonitrogen compound - Organic oxygen compound - Carbonyl group - Hydrocarbon derivative - Organooxygen compound - Organic oxide - Amine - Organic nitrogen compound - Aromatic heteropolycyclic 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