Compound Identification
SMILES
CC(NC(CC1=CC=C(OCCC2=C(C)OC(=N2)C2=CC=CC=C2)C=C1)C=O)=CC(=O)C1=CC=C(C=C1)C(F)(F)F
InChIKey
InChIKey=SQLYDWCBZZUTTA-UHFFFAOYSA-N
Formula
C32H29F3N2O4
Mass
562.589
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
Trifluoromethylbenzenes Amphetamines and derivatives Phenoxy compounds Phenol ethers 2,4,5-trisubstituted oxazoles Aryl ketones Benzoyl derivatives Alkyl aryl ethers Aralkylamines Vinylogous amides Acryloyl compounds Heteroaromatic compounds Enones Oxacyclic compounds Enamines Azacyclic compounds Dialkylamines Organic oxides Alkyl fluorides Hydrocarbon derivatives Organopnictogen compounds Aldehydes Organofluorides
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Phenyl-1,3-oxazole - Trifluoromethylbenzene - Amphetamine or derivatives - 2,4,5-trisubstituted 1,3-oxazole - Phenoxy compound - Phenol ether - Benzoyl - Aryl ketone - Alkyl aryl ether - Aralkylamine - Monocyclic benzene moiety - Benzenoid - Acryloyl-group - Vinylogous amide - Alpha,beta-unsaturated ketone - Enone - Heteroaromatic compound - Ketone - Oxacycle - Secondary aliphatic amine - Enamine - Azacycle - Ether - Secondary amine - Organopnictogen compound - Aldehyde - Organic oxygen compound - Carbonyl group - Organic nitrogen compound - Hydrocarbon derivative - Organic oxide - Amine - Alkyl fluoride - Alkyl halide - Organohalogen compound - Organofluoride - Organonitrogen compound - Organooxygen 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