Compound Identification
SMILES
COC1=CC(OC)=C(NC(=O)C2=C(NC(=O)CN3CCCCC3C)SC3=C2CCC(C3)C(C)(C)C)C=C1
InChIKey
InChIKey=MSOJOUOOUUYXGI-UHFFFAOYSA-N
Formula
C29H41N3O4S
Mass
527.72
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 Dimethoxybenzenes Methoxyanilines Thiophene carboxamides Anisoles Phenoxy compounds N-arylamides 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 - Alpha-amino acid or derivatives - Dimethoxybenzene - M-dimethoxybenzene - Methoxyaniline - Phenoxy compound - Anisole - Phenol ether - Thiophene carboxamide - Thiophene carboxylic acid or derivatives - N-arylamide - Methoxybenzene - Alkyl aryl ether - Piperidine - Vinylogous amide - Heteroaromatic compound - Thiophene - Tertiary aliphatic amine - Amino acid or derivatives - Tertiary amine - Secondary carboxylic acid amide - Carboxamide group - Azacycle - Organoheterocyclic compound - Ether - Carboxylic acid derivative - Organic nitrogen compound - Organonitrogen compound - Carbonyl group - Organooxygen compound - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Amine - 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