Compound Identification
SMILES
COC1=CC(OC)=C(NC(=O)C2=CC3=C(S2)C2=C(OC3=O)C=CC(C)=C2)C=C1
InChIKey
InChIKey=LWROQKSGTSABMW-UHFFFAOYSA-N
Formula
C21H17NO5S
Mass
395.43
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
Coumarins and derivatives 1-benzopyrans Dimethoxybenzenes Methoxyanilines Thiophene carboxamides Phenoxy compounds 2,3,5-trisubstituted thiophenes 2-heteroaryl carboxamides Anisoles Pyranones and derivatives Alkyl aryl ethers Heteroaromatic compounds Secondary carboxylic acid amides Lactones Oxacyclic compounds Organic oxides Organonitrogen compounds Hydrocarbon derivatives
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Aromatic anilide - Coumarin - 1-benzopyran - Dimethoxybenzene - M-dimethoxybenzene - Benzopyran - Methoxyaniline - Thiophene carboxamide - Thiophene carboxylic acid or derivatives - 2-heteroaryl carboxamide - 2,3,5-trisubstituted thiophene - Phenoxy compound - Phenol ether - Methoxybenzene - Anisole - Pyranone - Alkyl aryl ether - Pyran - Thiophene - Heteroaromatic compound - Carboxamide group - Lactone - Secondary carboxylic acid amide - Ether - Carboxylic acid derivative - Oxacycle - Organoheterocyclic compound - Organooxygen compound - Organonitrogen compound - Organic oxygen compound - Hydrocarbon derivative - Organic nitrogen compound - Organic oxide - 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