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

Systemtic Name: 3-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]-N-[(4-methylphenyl)-phenyl-methyl]benzamide Openeye Name: 3-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-[phenyl(p-tolyl)methyl]benzamide CAS Name: 3-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-[(4-methylphenyl)-phenylmethyl]benzamide IUPAC Name: 3-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-[(4-methylphenyl)-phenylmethyl]benzamide Traditional Name: 3-(1,1-diketo-1,2-thiazolidin-2-yl)-N-[phenyl(p-tolyl)methyl]benzamide Formula: C24H24N2O3S MolecularWeight: 420.52396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)C3=CC(=CC=C3)N4CCCS4(=O)=O

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)C3=CC(=CC=C3)N4CCCS4(=O)=O

InChI

InChI=1S/C24H24N2O3S/c1-18-11-13-20(14-12-18)23(19-7-3-2-4-8-19)25-24(27)21-9-5-10-22(17-21)26-15-6-16-30(26,28)29/h2-5,7-14,17,23H,6,15-16H2,1H3,(H,25,27)