Compound Identification
SMILES
ONC(=O)CC1(CCN(CCS1(=O)=O)C(=O)C1=C(Cl)C=CC(Cl)=C1)C1=CC=C(S1)C1=CC=C(C=C1)C1=CN=CO1
InChIKey
InChIKey=BNNJJCZCYZGWPP-UHFFFAOYSA-N
Formula
C27H23Cl2N3O6S2
Mass
620.52
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
-
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
2-halobenzoic acids and derivatives 3-halobenzoic acids and derivatives Benzamides Dichlorobenzenes Benzoyl derivatives 2,5-disubstituted thiophenes Aryl chlorides Vinylogous halides Tertiary carboxylic acid amides Sulfones Heteroaromatic compounds Hydroxamic acids Oxacyclic compounds Azacyclic compounds Organonitrogen compounds Organic oxides Organochlorides Hydrocarbon derivatives Carbonyl compounds
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Phenyl-1,3-oxazole - 2-halobenzoic acid or derivatives - 3-halobenzoic acid or derivatives - Halobenzoic acid or derivatives - Benzamide - Benzoic acid or derivatives - 1,4-dichlorobenzene - Benzoyl - Halobenzene - Chlorobenzene - 2,5-disubstituted thiophene - Aryl chloride - Aryl halide - Monocyclic benzene moiety - Benzenoid - Tertiary carboxylic acid amide - Thiophene - Heteroaromatic compound - Vinylogous halide - Sulfone - Carboxamide group - Hydroxamic acid - Carboxylic acid derivative - Azacycle - Oxacycle - Organochloride - Organonitrogen compound - Organooxygen compound - Carbonyl group - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Organic nitrogen compound - Organohalogen 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