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

Systemtic Name: 3-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]-N-[(4-methoxyphenyl)-phenyl-methyl]benzamide Openeye Name: 3-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-[(4-methoxyphenyl)-phenyl-methyl]benzamide CAS Name: 3-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-[(4-methoxyphenyl)-phenylmethyl]benzamide IUPAC Name: 3-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-[(4-methoxyphenyl)-phenylmethyl]benzamide Traditional Name: 3-(1,1-diketo-1,2-thiazolidin-2-yl)-N-[(4-methoxyphenyl)-phenyl-methyl]benzamide Formula: C24H24N2O4S MolecularWeight: 436.52336

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)C3=CC(=CC=C3)N4CCCS4(=O)=O

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)C3=CC(=CC=C3)N4CCCS4(=O)=O

InChI

InChI=1S/C24H24N2O4S/c1-30-22-13-11-19(12-14-22)23(18-7-3-2-4-8-18)25-24(27)20-9-5-10-21(17-20)26-15-6-16-31(26,28)29/h2-5,7-14,17,23H,6,15-16H2,1H3,(H,25,27)