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

Systemtic Name: N-[3-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]phenyl]-4-ethoxy-benzamide Openeye Name: N-[3-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]-4-ethoxy-benzamide CAS Name: N-[3-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]-4-ethoxybenzamide IUPAC Name: N-[3-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]-4-ethoxybenzamide Traditional Name: N-[3-(1,1-diketo-1,2-thiazolidin-2-yl)phenyl]-4-ethoxy-benzamide Formula: C18H20N2O4S MolecularWeight: 360.4274

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)N3CCCS3(=O)=O

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)N3CCCS3(=O)=O

InChI

InChI=1S/C18H20N2O4S/c1-2-24-17-9-7-14(8-10-17)18(21)19-15-5-3-6-16(13-15)20-11-4-12-25(20,22)23/h3,5-10,13H,2,4,11-12H2,1H3,(H,19,21)