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

Systemtic Name: (4R)-N-oxidanyl-3-[4-(4-propylphenyl)phenyl]carbonyl-1,3-thiazolidine-4-carboxamide Openeye Name: (4R)-3-[4-(4-propylphenyl)benzoyl]thiazolidine-4-carbohydroxamic acid CAS Name: (4R)-N-hydroxy-3-[oxo-[4-(4-propylphenyl)phenyl]methyl]-4-thiazolidinecarboxamide IUPAC Name: (4R)-N-hydroxy-3-[4-(4-propylphenyl)benzoyl]-1,3-thiazolidine-4-carboxamide Traditional Name: (4R)-3-[4-(4-propylphenyl)benzoyl]thiazolidine-4-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)N3CSCC3C(=O)NO

Isomeric SMILES

CCCC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)N3CSC[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)20(24)22-13-26-12-18(22)19(23)21-25/h4-11,18,25H,2-3,12-13H2,1H3,(H,21,23)/t18-/m0/s1