4-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]-N-[(6-methoxypyridin-3-yl)methyl]benzamide

Systemtic Name: 4-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]-N-[(6-methoxypyridin-3-yl)methyl]benzamide Openeye Name: 4-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-[(6-methoxy-3-pyridyl)methyl]benzamide CAS Name: 4-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-[(6-methoxy-3-pyridinyl)methyl]benzamide IUPAC Name: 4-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-[(6-methoxypyridin-3-yl)methyl]benzamide Traditional Name: 4-(1,1-diketo-1,2-thiazolidin-2-yl)-N-[(6-methoxy-3-pyridyl)methyl]benzamide Formula: C17H19N3O4S MolecularWeight: 361.41546

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O4S/c1-24-16-8-3-13(11-18-16)12-19-17(21)14-4-6-15(7-5-14)20-9-2-10-25(20,22)23/h3-8,11H,2,9-10,12H2,1H3,(H,19,21)