N-[3-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]phenyl]-2,6-dimethoxy-benzamide

Systemtic Name: N-[3-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]phenyl]-2,6-dimethoxy-benzamide Openeye Name: N-[3-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]-2,6-dimethoxy-benzamide CAS Name: N-[3-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]-2,6-dimethoxybenzamide IUPAC Name: N-[3-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]-2,6-dimethoxybenzamide Traditional Name: N-[3-(1,1-diketo-1,2-thiazolidin-2-yl)phenyl]-2,6-dimethoxy-benzamide Formula: C18H20N2O5S MolecularWeight: 376.4268

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)C(=O)NC2=CC=CC(=C2)N3CCCS3(=O)=O

Isomeric SMILES

COC1=C(C(=CC=C1)OC)C(=O)NC2=CC=CC(=C2)N3CCCS3(=O)=O

InChI

InChI=1S/C18H20N2O5S/c1-24-15-8-4-9-16(25-2)17(15)18(21)19-13-6-3-7-14(12-13)20-10-5-11-26(20,22)23/h3-4,6-9,12H,5,10-11H2,1-2H3,(H,19,21)