Compound Identification
SMILES
CCOC(=O)COC1=CC=C(CCNCC(O)COC2=CC3=C(C=C2)N(C)C(=O)S3)C=C1
InChIKey
InChIKey=AYUMEUKMYOTHLD-UHFFFAOYSA-N
Formula
C23H28N2O6S
Mass
460.55
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
- Superclass Benzenoids
Kingdom
Organic compounds
Superclass
Benzenoids
Class
Benzene and substituted derivatives
Subclass
Phenoxyacetic acid derivatives
Intermediate Tree Nodes
Not available
Direct Parent
Phenoxyacetic acid derivatives
Alternative Parents
Phenethylamines Benzothiazoles Phenoxy compounds Phenol ethers Alkyl aryl ethers Aralkylamines Thiazoles Heteroaromatic compounds 1,2-aminoalcohols Carboxylic acid esters Secondary alcohols Amino acids and derivatives Dialkylamines Azacyclic compounds Monocarboxylic acids and derivatives Carbonyl compounds Organic oxides Hydrocarbon derivatives
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Phenoxyacetate - 1,3-benzothiazole - Phenethylamine - Phenoxy compound - Phenol ether - Alkyl aryl ether - Aralkylamine - Azole - Heteroaromatic compound - Thiazole - 1,2-aminoalcohol - Amino acid or derivatives - Carboxylic acid ester - Secondary alcohol - Azacycle - Carboxylic acid derivative - Organoheterocyclic compound - Secondary aliphatic amine - Ether - Monocarboxylic acid or derivatives - Secondary amine - Alcohol - Carbonyl group - Organic nitrogen compound - Organic oxygen compound - Amine - Organic oxide - Organonitrogen compound - Organooxygen compound - Hydrocarbon derivative - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as phenoxyacetic acid derivatives. These are compounds containing an anisole where the methane group is linked to an acetic acid or a derivative.
External Descriptors
Not available