Compound Identification
SMILES
COC1=CC=CC=C1C1=NN=C(O1)SCC(=O)NC1=CC=C(C=C1)N1CCOCC1
InChIKey
InChIKey=ILTNGWLBIHUILI-UHFFFAOYSA-N
Formula
C21H22N4O4S
Mass
426.49
Taxonomic Classification
Taxonomy Tree
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Kingdom
Organic compounds
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Superclass
Organoheterocyclic compounds
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Class
Oxazinanes
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Subclass
Morpholines
- Level 5 Phenylmorpholines
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Subclass
Morpholines
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Class
Oxazinanes
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Superclass
Organoheterocyclic compounds
Kingdom
Organic compounds
Superclass
Organoheterocyclic compounds
Class
Oxazinanes
Subclass
Morpholines
Intermediate Tree Nodes
Not available
Direct Parent
Phenylmorpholines
Alternative Parents
Anilides Aniline and substituted anilines Anisoles Dialkylarylamines Methoxybenzenes N-arylamides Phenoxy compounds Alkylarylthioethers Alkyl aryl ethers Heteroaromatic compounds 1,3,4-oxadiazoles Amino acids and derivatives Secondary carboxylic acid amides Dialkyl ethers Azacyclic compounds Sulfenyl compounds Oxacyclic compounds Hydrocarbon derivatives Carbonyl compounds Organic oxides
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Phenylmorpholine - Anilide - Anisole - Phenol ether - Tertiary aliphatic/aromatic amine - N-arylamide - Dialkylarylamine - Aniline or substituted anilines - Phenoxy compound - Methoxybenzene - Aryl thioether - Alkylarylthioether - Alkyl aryl ether - Benzenoid - Monocyclic benzene moiety - Heteroaromatic compound - 1,3,4-oxadiazole - Azole - Oxadiazole - Amino acid or derivatives - Carboxamide group - Tertiary amine - Secondary carboxylic acid amide - Oxacycle - Azacycle - Sulfenyl compound - Carboxylic acid derivative - Dialkyl ether - Ether - Thioether - Organic oxygen compound - Organic nitrogen compound - Carbonyl group - Organic oxide - Amine - Organonitrogen compound - Organooxygen compound - Organosulfur compound - Hydrocarbon derivative - Aromatic heteromonocyclic compound
Description
This compound belongs to the class of organic compounds known as phenylmorpholines. These are aromatic compounds containing a morpholine ring and a benzene ring linked to each other through a CC or a CN bond.
External Descriptors
Not available