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

Systemtic Name: 3-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]-N-[(2-methoxypyridin-3-yl)methyl]benzamide Openeye Name: 3-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-[(2-methoxy-3-pyridyl)methyl]benzamide CAS Name: 3-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-[(2-methoxy-3-pyridinyl)methyl]benzamide IUPAC Name: 3-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-[(2-methoxypyridin-3-yl)methyl]benzamide Traditional Name: 3-(1,1-diketo-1,2-thiazolidin-2-yl)-N-[(2-methoxy-3-pyridyl)methyl]benzamide Formula: C17H19N3O4S MolecularWeight: 361.41546

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC=N1)CNC(=O)C2=CC(=CC=C2)N3CCCS3(=O)=O

Isomeric SMILES

COC1=C(C=CC=N1)CNC(=O)C2=CC(=CC=C2)N3CCCS3(=O)=O

InChI

InChI=1S/C17H19N3O4S/c1-24-17-14(6-3-8-18-17)12-19-16(21)13-5-2-7-15(11-13)20-9-4-10-25(20,22)23/h2-3,5-8,11H,4,9-10,12H2,1H3,(H,19,21)