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

Systemtic Name: N-(3-methyl-1-phenyl-butyl)-4-(4-oxidanylidene-3-phenethyl-1,3-thiazolidin-2-yl)benzamide Openeye Name: N-(3-methyl-1-phenyl-butyl)-4-(4-oxo-3-phenethyl-thiazolidin-2-yl)benzamide CAS Name: N-(3-methyl-1-phenylbutyl)-4-(4-oxo-3-phenethyl-2-thiazolidinyl)benzamide IUPAC Name: N-(3-methyl-1-phenylbutyl)-4-(4-oxo-3-phenethyl-1,3-thiazolidin-2-yl)benzamide Traditional Name: 4-(4-keto-3-phenethyl-thiazolidin-2-yl)-N-(3-methyl-1-phenyl-butyl)benzamide Formula: C29H32N2O2S MolecularWeight: 472.64158

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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)CCC4=CC=CC=C4

Isomeric SMILES

CC(C)CC(C1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)C3N(C(=O)CS3)CCC4=CC=CC=C4

InChI

InChI=1S/C29H32N2O2S/c1-21(2)19-26(23-11-7-4-8-12-23)30-28(33)24-13-15-25(16-14-24)29-31(27(32)20-34-29)18-17-22-9-5-3-6-10-22/h3-16,21,26,29H,17-20H2,1-2H3,(H,30,33)