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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1O)C(=O)NN2C(C(SC2(C(=O)CCCC3=CC=C(C=C3)OC(C)C)O)(C)C)C(=O)N

Isomeric SMILES

CC1=C(C=CC=C1O)C(=O)NN2C(C(SC2(C(=O)CCCC3=CC=C(C=C3)OC(C)C)O)(C)C)C(=O)N

InChI

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