4-[3-[(4-chlorophenyl)methyl]-4-oxidanylidene-1,3-thiazolidin-2-yl]-N-(3-methyl-1-phenyl-butyl)benzamide

Systemtic Name: 4-[3-[(4-chlorophenyl)methyl]-4-oxidanylidene-1,3-thiazolidin-2-yl]-N-(3-methyl-1-phenyl-butyl)benzamide Openeye Name: 4-[3-[(4-chlorophenyl)methyl]-4-oxo-thiazolidin-2-yl]-N-(3-methyl-1-phenyl-butyl)benzamide CAS Name: 4-[3-[(4-chlorophenyl)methyl]-4-oxo-2-thiazolidinyl]-N-(3-methyl-1-phenylbutyl)benzamide IUPAC Name: 4-[3-[(4-chlorophenyl)methyl]-4-oxo-1,3-thiazolidin-2-yl]-N-(3-methyl-1-phenylbutyl)benzamide Traditional Name: 4-[3-(4-chlorobenzyl)-4-keto-thiazolidin-2-yl]-N-(3-methyl-1-phenyl-butyl)benzamide Formula: C28H29ClN2O2S MolecularWeight: 493.06006

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)C3N(C(=O)CS3)CC4=CC=C(C=C4)Cl

Isomeric SMILES

CC(C)CC(C1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)C3N(C(=O)CS3)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C28H29ClN2O2S/c1-19(2)16-25(21-6-4-3-5-7-21)30-27(33)22-10-12-23(13-11-22)28-31(26(32)18-34-28)17-20-8-14-24(29)15-9-20/h3-15,19,25,28H,16-18H2,1-2H3,(H,30,33)