4-azanyl-5,5-dimethyl-3-(2-methyl-3-oxidanyl-phenyl)carbonyl-2-oxidanyl-2-(4-phenylbutanoyl)-1,3-thiazolidine-4-carboxamide

Systemtic Name: 4-azanyl-5,5-dimethyl-3-(2-methyl-3-oxidanyl-phenyl)carbonyl-2-oxidanyl-2-(4-phenylbutanoyl)-1,3-thiazolidine-4-carboxamide Openeye Name: 4-amino-2-hydroxy-3-(3-hydroxy-2-methyl-benzoyl)-5,5-dimethyl-2-(4-phenylbutanoyl)thiazolidine-4-carboxamide CAS Name: 4-amino-2-hydroxy-3-[(3-hydroxy-2-methylphenyl)-oxomethyl]-5,5-dimethyl-2-(1-oxo-4-phenylbutyl)-4-thiazolidinecarboxamide IUPAC Name: 4-amino-2-hydroxy-3-(3-hydroxy-2-methylbenzoyl)-5,5-dimethyl-2-(4-phenylbutanoyl)-1,3-thiazolidine-4-carboxamide Traditional Name: 4-amino-2-hydroxy-3-(3-hydroxy-2-methyl-benzoyl)-5,5-dimethyl-2-(4-phenylbutanoyl)thiazolidine-4-carboxamide Formula: C24H29N3O5S MolecularWeight: 471.56916

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1O)C(=O)N2C(SC(C2(C(=O)N)N)(C)C)(C(=O)CCCC3=CC=CC=C3)O

Isomeric SMILES

CC1=C(C=CC=C1O)C(=O)N2C(SC(C2(C(=O)N)N)(C)C)(C(=O)CCCC3=CC=CC=C3)O

InChI

InChI=1S/C24H29N3O5S/c1-15-17(12-8-13-18(15)28)20(30)27-23(26,21(25)31)22(2,3)33-24(27,32)19(29)14-7-11-16-9-5-4-6-10-16/h4-6,8-10,12-13,28,32H,7,11,14,26H2,1-3H3,(H2,25,31)