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

Systemtic Name: N-[4-[5,5-dimethyl-4-(phenylcarbonyl)-1,3-thiazolidin-3-yl]-3-oxidanyl-4-oxidanylidene-1-phenyl-butan-2-yl]-2-methyl-3-oxidanyl-benzamide Openeye Name: N-[3-(4-benzoyl-5,5-dimethyl-thiazolidin-3-yl)-1-benzyl-2-hydroxy-3-oxo-propyl]-3-hydroxy-2-methyl-benzamide CAS Name: N-[4-(4-benzoyl-5,5-dimethyl-3-thiazolidinyl)-3-hydroxy-4-oxo-1-phenylbutan-2-yl]-3-hydroxy-2-methylbenzamide IUPAC Name: N-[4-(4-benzoyl-5,5-dimethyl-1,3-thiazolidin-3-yl)-3-hydroxy-4-oxo-1-phenylbutan-2-yl]-3-hydroxy-2-methylbenzamide Traditional Name: N-[3-(4-benzoyl-5,5-dimethyl-thiazolidin-3-yl)-1-benzyl-2-hydroxy-3-keto-propyl]-3-hydroxy-2-methyl-benzamide Formula: C30H32N2O5S MolecularWeight: 532.65048

Click to see the large picture

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)(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)(C)C)O

InChI

InChI=1S/C30H32N2O5S/c1-19-22(15-10-16-24(19)33)28(36)31-23(17-20-11-6-4-7-12-20)26(35)29(37)32-18-38-30(2,3)27(32)25(34)21-13-8-5-9-14-21/h4-16,23,26-27,33,35H,17-18H2,1-3H3,(H,31,36)