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

Systemtic Name: 5,5-dimethyl-3-[(2-methyl-3-oxidanyl-phenyl)carbonylamino]-2-oxidanyl-2-[4-(4-propoxyphenyl)butanoyl]-1,3-thiazolidine-4-carboxamide Openeye Name: 2-hydroxy-3-[(3-hydroxy-2-methyl-benzoyl)amino]-5,5-dimethyl-2-[4-(4-propoxyphenyl)butanoyl]thiazolidine-4-carboxamide CAS Name: 2-hydroxy-3-[[(3-hydroxy-2-methylphenyl)-oxomethyl]amino]-5,5-dimethyl-2-[1-oxo-4-(4-propoxyphenyl)butyl]-4-thiazolidinecarboxamide IUPAC Name: 2-hydroxy-3-[(3-hydroxy-2-methylbenzoyl)amino]-5,5-dimethyl-2-[4-(4-propoxyphenyl)butanoyl]-1,3-thiazolidine-4-carboxamide Traditional Name: 2-hydroxy-3-[(3-hydroxy-2-methyl-benzoyl)amino]-5,5-dimethyl-2-[4-(4-propoxyphenyl)butanoyl]thiazolidine-4-carboxamide Formula: C27H35N3O6S MolecularWeight: 529.6483

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=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

CCCOC1=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/C27H35N3O6S/c1-5-16-36-19-14-12-18(13-15-19)8-6-11-22(32)27(35)30(23(24(28)33)26(3,4)37-27)29-25(34)20-9-7-10-21(31)17(20)2/h7,9-10,12-15,23,31,35H,5-6,8,11,16H2,1-4H3,(H2,28,33)(H,29,34)