3-[[2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]methyl]-N-(2-phenylbutyl)benzamide

Systemtic Name: 3-[[2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]methyl]-N-(2-phenylbutyl)benzamide Openeye Name: 3-[(2,4-dioxothiazolidin-3-yl)methyl]-N-(2-phenylbutyl)benzamide CAS Name: 3-[(2,4-dioxo-3-thiazolidinyl)methyl]-N-(2-phenylbutyl)benzamide IUPAC Name: 3-[(2,4-dioxo-1,3-thiazolidin-3-yl)methyl]-N-(2-phenylbutyl)benzamide Traditional Name: 3-[(2,4-diketothiazolidin-3-yl)methyl]-N-(2-phenylbutyl)benzamide Formula: C21H22N2O3S MolecularWeight: 382.47598

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CNC(=O)C1=CC(=CC=C1)CN2C(=O)CSC2=O)C3=CC=CC=C3

Isomeric SMILES

CCC(CNC(=O)C1=CC(=CC=C1)CN2C(=O)CSC2=O)C3=CC=CC=C3

InChI

InChI=1S/C21H22N2O3S/c1-2-16(17-8-4-3-5-9-17)12-22-20(25)18-10-6-7-15(11-18)13-23-19(24)14-27-21(23)26/h3-11,16H,2,12-14H2,1H3,(H,22,25)