5,5-dimethyl-N-[(2-methylphenyl)methyl]-3-(2-oxidanyl-3-phenyl-butanoyl)-1,3-thiazolidine-4-carboxamide; 2-methyl-3-oxidanyl-benzamide

Systemtic Name: 5,5-dimethyl-N-[(2-methylphenyl)methyl]-3-(2-oxidanyl-3-phenyl-butanoyl)-1,3-thiazolidine-4-carboxamide; 2-methyl-3-oxidanyl-benzamide Openeye Name: 3-hydroxy-2-methyl-benzamide; 3-(2-hydroxy-3-phenyl-butanoyl)-5,5-dimethyl-N-(o-tolylmethyl)thiazolidine-4-carboxamide CAS Name: 3-hydroxy-2-methylbenzamide; 3-(2-hydroxy-1-oxo-3-phenylbutyl)-5,5-dimethyl-N-[(2-methylphenyl)methyl]-4-thiazolidinecarboxamide IUPAC Name: 3-hydroxy-2-methylbenzamide; 3-(2-hydroxy-3-phenylbutanoyl)-5,5-dimethyl-N-[(2-methylphenyl)methyl]-1,3-thiazolidine-4-carboxamide Traditional Name: 3-hydroxy-2-methyl-benzamide; 3-(2-hydroxy-3-phenyl-butanoyl)-5,5-dimethyl-N-(2-methylbenzyl)thiazolidine-4-carboxamide Formula: C32H39N3O5S MolecularWeight: 577.73416

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CNC(=O)C2C(SCN2C(=O)C(C(C)C3=CC=CC=C3)O)(C)C.CC1=C(C=CC=C1O)C(=O)N

Isomeric SMILES

CC1=CC=CC=C1CNC(=O)C2C(SCN2C(=O)C(C(C)C3=CC=CC=C3)O)(C)C.CC1=C(C=CC=C1O)C(=O)N

InChI

InChI=1S/C24H30N2O3S.C8H9NO2/c1-16-10-8-9-13-19(16)14-25-22(28)21-24(3,4)30-15-26(21)23(29)20(27)17(2)18-11-6-5-7-12-18;1-5-6(8(9)11)3-2-4-7(5)10/h5-13,17,20-21,27H,14-15H2,1-4H3,(H,25,28);2-4,10H,1H3,(H2,9,11)