N-[4-[4-(3-methoxyphenyl)carbonyl-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-(3-methoxyphenyl)carbonyl-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-(3-methoxybenzoyl)-5,5-dimethyl-thiazolidin-3-yl]-3-oxo-propyl]-3-hydroxy-2-methyl-benzamide CAS Name: 3-hydroxy-N-[3-hydroxy-4-[4-[(3-methoxyphenyl)-oxomethyl]-5,5-dimethyl-3-thiazolidinyl]-4-oxo-1-phenylbutan-2-yl]-2-methylbenzamide IUPAC Name: 3-hydroxy-N-[3-hydroxy-4-[4-(3-methoxybenzoyl)-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-m-anisoyl-5,5-dimethyl-thiazolidin-3-yl)propyl]-3-hydroxy-2-methyl-benzamide Formula: C31H34N2O6S MolecularWeight: 562.67646

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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)C4=CC(=CC=C4)OC)(C)C)O

Isomeric SMILES

CC1=C(C=CC=C1O)C(=O)NC(CC2=CC=CC=C2)C(C(=O)N3CSC(C3C(=O)C4=CC(=CC=C4)OC)(C)C)O

InChI

InChI=1S/C31H34N2O6S/c1-19-23(14-9-15-25(19)34)29(37)32-24(16-20-10-6-5-7-11-20)27(36)30(38)33-18-40-31(2,3)28(33)26(35)21-12-8-13-22(17-21)39-4/h5-15,17,24,27-28,34,36H,16,18H2,1-4H3,(H,32,37)