N-[4-[4-(4-methoxybutanoyl)-5,5-dimethyl-1,3-thiazolidin-3-yl]-3-oxidanyl-4-oxidanylidene-1-phenyl-butan-2-yl]-2-methyl-3-oxidanyl-benzamide

Systemtic Name: N-[4-[4-(4-methoxybutanoyl)-5,5-dimethyl-1,3-thiazolidin-3-yl]-3-oxidanyl-4-oxidanylidene-1-phenyl-butan-2-yl]-2-methyl-3-oxidanyl-benzamide Openeye Name: N-[1-benzyl-2-hydroxy-3-[4-(4-methoxybutanoyl)-5,5-dimethyl-thiazolidin-3-yl]-3-oxo-propyl]-3-hydroxy-2-methyl-benzamide CAS Name: 3-hydroxy-N-[3-hydroxy-4-[4-(4-methoxy-1-oxobutyl)-5,5-dimethyl-3-thiazolidinyl]-4-oxo-1-phenylbutan-2-yl]-2-methylbenzamide IUPAC Name: 3-hydroxy-N-[3-hydroxy-4-[4-(4-methoxybutanoyl)-5,5-dimethyl-1,3-thiazolidin-3-yl]-4-oxo-1-phenylbutan-2-yl]-2-methylbenzamide Traditional Name: N-[1-benzyl-2-hydroxy-3-keto-3-[4-(4-methoxybutanoyl)-5,5-dimethyl-thiazolidin-3-yl]propyl]-3-hydroxy-2-methyl-benzamide Formula: C28H36N2O6S MolecularWeight: 528.66024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1O)C(=O)NC(CC2=CC=CC=C2)C(C(=O)N3CSC(C3C(=O)CCCOC)(C)C)O

Isomeric SMILES

CC1=C(C=CC=C1O)C(=O)NC(CC2=CC=CC=C2)C(C(=O)N3CSC(C3C(=O)CCCOC)(C)C)O

InChI

InChI=1S/C28H36N2O6S/c1-18-20(12-8-13-22(18)31)26(34)29-21(16-19-10-6-5-7-11-19)24(33)27(35)30-17-37-28(2,3)25(30)23(32)14-9-15-36-4/h5-8,10-13,21,24-25,31,33H,9,14-17H2,1-4H3,(H,29,34)