Compound Identification
SMILES
COC1=CC=CC=C1NC(=O)C1=C(NC(=O)CN2CCOCC2)SC2=C1CCC2
InChIKey
InChIKey=MOMOKKRHZQICEJ-UHFFFAOYSA-N
Formula
C21H25N3O4S
Mass
415.51
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 Methoxyanilines Thiophene carboxamides Phenoxy compounds N-arylamides Methoxybenzenes Anisoles Alkyl aryl ethers Morpholines Vinylogous amides Heteroaromatic compounds Trialkylamines Secondary carboxylic acid amides Oxacyclic compounds Azacyclic compounds Dialkyl ethers Organic oxides Carbonyl compounds Hydrocarbon derivatives
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Aromatic anilide - Alpha-amino acid amide - Alpha-amino acid or derivatives - Methoxyaniline - Phenoxy compound - Anisole - Thiophene carboxylic acid or derivatives - Thiophene carboxamide - N-arylamide - Methoxybenzene - Phenol ether - Alkyl aryl ether - Morpholine - Oxazinane - Heteroaromatic compound - Thiophene - Vinylogous amide - Amino acid or derivatives - Carboxamide group - Secondary carboxylic acid amide - Tertiary amine - Tertiary aliphatic amine - Oxacycle - Ether - Dialkyl ether - Carboxylic acid derivative - Azacycle - Organoheterocyclic compound - Organooxygen compound - Organonitrogen compound - Organic oxygen compound - Carbonyl group - Hydrocarbon derivative - 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