Compound Identification
SMILES
CC1=CSC(=N1)[C@H]1CCCN1C(=O)C1=CC(=CC(=C1)C1=NC=CO1)C(=O)N[C@@H](CC1=CC=CC=C1)[C@@H](O)[C@H]1C[C@H](CN1)OCC=C
InChIKey
InChIKey=KXIZBLLLKUGMPN-SAEUYMBFSA-N
Formula
C35H39N5O5S
Mass
641.79
Taxonomic Classification
Taxonomy Tree
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Kingdom
Organic compounds
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Superclass
Organoheterocyclic compounds
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Class
Azoles
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Subclass
Oxazoles
- Level 5 Phenyl-1,3-oxazoles
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Subclass
Oxazoles
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Class
Azoles
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Superclass
Organoheterocyclic compounds
Kingdom
Organic compounds
Superclass
Organoheterocyclic compounds
Class
Azoles
Subclass
Oxazoles
Intermediate Tree Nodes
Not available
Direct Parent
Phenyl-1,3-oxazoles
Alternative Parents
Amphetamines and derivatives Benzamides N-acylpyrrolidines Benzoyl derivatives 2,4-disubstituted thiazoles Aralkylamines Tertiary carboxylic acid amides Heteroaromatic compounds Tertiary amines Secondary carboxylic acid amides Secondary alcohols 1,2-aminoalcohols Amino acids and derivatives Oxacyclic compounds Dialkylamines Azacyclic compounds Dialkyl ethers Hydrocarbon derivatives Organic oxides
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Phenyl-1,3-oxazole - Amphetamine or derivatives - Benzamide - Benzoic acid or derivatives - Benzoyl - N-acylpyrrolidine - 2,4-disubstituted 1,3-thiazole - Aralkylamine - Benzenoid - Monocyclic benzene moiety - Thiazole - Tertiary carboxylic acid amide - Pyrrolidine - Heteroaromatic compound - 1,2-aminoalcohol - Tertiary amine - Secondary carboxylic acid amide - Amino acid or derivatives - Secondary alcohol - Carboxamide group - Oxacycle - Azacycle - Secondary amine - Carboxylic acid derivative - Dialkyl ether - Secondary aliphatic amine - Ether - Organooxygen compound - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organonitrogen compound - Amine - Alcohol - Organic nitrogen compound - Aromatic heteromonocyclic compound
Description
This compound belongs to the class of organic compounds known as phenyl-1,3-oxazoles. These are aromatic heterocyclic compounds containing a 1,3-oxazole substituted at one or more positions by a phenyl group.
External Descriptors
Not available