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

Systemtic Name: 5,5-dimethyl-3-[(2-methyl-3-oxidanyl-phenyl)carbonylamino]-2-[4-(4-methylphenyl)butanoyl]-2-oxidanyl-1,3-thiazolidine-4-carboxamide Openeye Name: 2-hydroxy-3-[(3-hydroxy-2-methyl-benzoyl)amino]-5,5-dimethyl-2-[4-(p-tolyl)butanoyl]thiazolidine-4-carboxamide CAS Name: 2-hydroxy-3-[[(3-hydroxy-2-methylphenyl)-oxomethyl]amino]-5,5-dimethyl-2-[4-(4-methylphenyl)-1-oxobutyl]-4-thiazolidinecarboxamide IUPAC Name: 2-hydroxy-3-[(3-hydroxy-2-methylbenzoyl)amino]-5,5-dimethyl-2-[4-(4-methylphenyl)butanoyl]-1,3-thiazolidine-4-carboxamide Traditional Name: 2-hydroxy-3-[(3-hydroxy-2-methyl-benzoyl)amino]-5,5-dimethyl-2-[4-(p-tolyl)butanoyl]thiazolidine-4-carboxamide Formula: C25H31N3O5S MolecularWeight: 485.59574

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCCC(=O)C2(N(C(C(S2)(C)C)C(=O)N)NC(=O)C3=C(C(=CC=C3)O)C)O

Isomeric SMILES

CC1=CC=C(C=C1)CCCC(=O)C2(N(C(C(S2)(C)C)C(=O)N)NC(=O)C3=C(C(=CC=C3)O)C)O

InChI

InChI=1S/C25H31N3O5S/c1-15-11-13-17(14-12-15)7-5-10-20(30)25(33)28(21(22(26)31)24(3,4)34-25)27-23(32)18-8-6-9-19(29)16(18)2/h6,8-9,11-14,21,29,33H,5,7,10H2,1-4H3,(H2,26,31)(H,27,32)