Compound Identification
SMILES
COC1=CC=C(C=C1)C(=O)OC1=CC2=C(C=C1)N=C(S2)N1CCOCC1
InChIKey
InChIKey=FFAXRCREWGTHGL-UHFFFAOYSA-N
Formula
C19H18N2O4S
Mass
370.42
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
- Superclass Benzenoids
Kingdom
Organic compounds
Superclass
Benzenoids
Class
Benzene and substituted derivatives
Subclass
Benzoic acids and derivatives
Intermediate Tree Nodes
Methoxybenzoic acids and derivatives
Direct Parent
P-methoxybenzoic acids and derivatives
Alternative Parents
Benzoic acid esters Phenol esters Benzothiazoles Anisoles Phenoxy compounds Benzoyl derivatives Dialkylarylamines Methoxybenzenes Alkyl aryl ethers 2-amino-1,3-thiazoles Morpholines Heteroaromatic compounds Carboxylic acid esters Azacyclic compounds Dialkyl ethers Oxacyclic compounds Hydrocarbon derivatives Organic oxides
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
P-methoxybenzoic acid or derivatives - Phenol ester - Benzoate ester - 1,3-benzothiazole - Phenoxy compound - Phenol ether - Dialkylarylamine - Methoxybenzene - Benzoyl - Anisole - Alkyl aryl ether - 1,3-thiazol-2-amine - Morpholine - Oxazinane - Thiazole - Heteroaromatic compound - Azole - Carboxylic acid ester - Oxacycle - Azacycle - Carboxylic acid derivative - Organoheterocyclic compound - Dialkyl ether - Ether - Amine - Organic nitrogen compound - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as p-methoxybenzoic acids and derivatives. These are benzoic acids in which the hydrogen atom at position 4 of the benzene ring is replaced by a methoxy group.
External Descriptors
Not available