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

Systemtic Name: N-(3-methyl-1-phenyl-butyl)-4-[4-oxidanylidene-3-(phenylmethyl)-1,3-thiazolidin-2-yl]benzamide Openeye Name: 4-(3-benzyl-4-oxo-thiazolidin-2-yl)-N-(3-methyl-1-phenyl-butyl)benzamide CAS Name: N-(3-methyl-1-phenylbutyl)-4-[4-oxo-3-(phenylmethyl)-2-thiazolidinyl]benzamide IUPAC Name: 4-(3-benzyl-4-oxo-1,3-thiazolidin-2-yl)-N-(3-methyl-1-phenylbutyl)benzamide Traditional Name: 4-(3-benzyl-4-keto-thiazolidin-2-yl)-N-(3-methyl-1-phenyl-butyl)benzamide Formula: C28H30N2O2S MolecularWeight: 458.615

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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=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C28H30N2O2S/c1-20(2)17-25(22-11-7-4-8-12-22)29-27(32)23-13-15-24(16-14-23)28-30(26(31)19-33-28)18-21-9-5-3-6-10-21/h3-16,20,25,28H,17-19H2,1-2H3,(H,29,32)