(2R)-N-oxidanyl-3-[4-(4-propylphenyl)phenyl]carbonyl-1,3-thiazolidine-2-carboxamide

Systemtic Name: (2R)-N-oxidanyl-3-[4-(4-propylphenyl)phenyl]carbonyl-1,3-thiazolidine-2-carboxamide Openeye Name: (2R)-3-[4-(4-propylphenyl)benzoyl]thiazolidine-2-carbohydroxamic acid CAS Name: (2R)-N-hydroxy-3-[oxo-[4-(4-propylphenyl)phenyl]methyl]-2-thiazolidinecarboxamide IUPAC Name: (2R)-N-hydroxy-3-[4-(4-propylphenyl)benzoyl]-1,3-thiazolidine-2-carboxamide Traditional Name: (2R)-3-[4-(4-propylphenyl)benzoyl]thiazolidine-2-carbohydroxamic acid Formula: C20H22N2O3S MolecularWeight: 370.46528

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)N3CCSC3C(=O)NO

Isomeric SMILES

CCCC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)N3CCS[C@@H]3C(=O)NO

InChI

InChI=1S/C20H22N2O3S/c1-2-3-14-4-6-15(7-5-14)16-8-10-17(11-9-16)19(24)22-12-13-26-20(22)18(23)21-25/h4-11,20,25H,2-3,12-13H2,1H3,(H,21,23)/t20-/m1/s1