Compound Identification
SMILES
CNS1(O)C[C@](C)(NC(=N)C1(C)C)c1cc(NC(=O)c2ccc(Cl)cn2)ccc1F
InChIKey
InChIKey=IRHBPBKUEXETAX-FQEVSTJZSA-N
Formula
C20H25ClFN5O2S
Mass
453.96
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Benzenoids
-
Class
Benzene and substituted derivatives
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Subclass
Anilides
- Level 5 Aromatic anilides
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Subclass
Anilides
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Class
Benzene and substituted derivatives
-
Superclass
Benzenoids
Kingdom
Organic compounds
Superclass
Benzenoids
Class
Benzene and substituted derivatives
Subclass
Anilides
Intermediate Tree Nodes
Not available
Direct Parent
Aromatic anilides
Alternative Parents
Phenylthiomorpholines Pyridinecarboxamides Polyhalopyridines Methylpyridines Hydroxypyridines Fluorobenzenes 2-halopyridines Imidolactams Heteroaromatic compounds Carboxylic acid amides Carboximidamides Azacyclic compounds Amidines Organosulfur compounds Organopnictogen compounds Organooxygen compounds Organofluorides Organochlorides Organic oxides Hydrocarbon derivatives
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Aromatic anilide - 3-phenylthiomorpholine - Pyridine carboxylic acid or derivatives - Pyridinecarboxamide - Polyhalopyridine - 2-halopyridine - Methylpyridine - Hydroxypyridine - Halobenzene - Fluorobenzene - Imidolactam - 1,4-thiazinane - Pyridine - Heteroaromatic compound - Carboxamide group - Azacycle - Organoheterocyclic compound - Carboximidamide - Carboxylic acid derivative - Amidine - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organosulfur compound - Organooxygen compound - Organonitrogen compound - Organofluoride - Organochloride - Organohalogen compound - Aromatic heteromonocyclic compound
Description
This compound belongs to the class of organic compounds known as aromatic anilides. These are aromatic compounds containing an anilide group in which the carboxamide group is substituted with an aromatic group. They have the general structure RNC(=O)R', where R= benzene, and R = aryl group.
External Descriptors
Not available