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

Systemtic Name: 3-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]-N-[(3-methoxyphenyl)methyl]benzamide Openeye Name: 3-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-[(3-methoxyphenyl)methyl]benzamide CAS Name: 3-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-[(3-methoxyphenyl)methyl]benzamide IUPAC Name: 3-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-[(3-methoxyphenyl)methyl]benzamide Traditional Name: 3-(1,1-diketo-1,2-thiazolidin-2-yl)-N-m-anisyl-benzamide Formula: C18H20N2O4S MolecularWeight: 360.4274

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC(=O)C2=CC(=CC=C2)N3CCCS3(=O)=O

Isomeric SMILES

COC1=CC=CC(=C1)CNC(=O)C2=CC(=CC=C2)N3CCCS3(=O)=O

InChI

InChI=1S/C18H20N2O4S/c1-24-17-8-2-5-14(11-17)13-19-18(21)15-6-3-7-16(12-15)20-9-4-10-25(20,22)23/h2-3,5-8,11-12H,4,9-10,13H2,1H3,(H,19,21)