N-[3-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]phenyl]-2-naphthalen-2-yloxy-ethanamide

Systemtic Name: N-[3-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]phenyl]-2-naphthalen-2-yloxy-ethanamide Openeye Name: N-[3-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]-2-(2-naphthyloxy)acetamide CAS Name: N-[3-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-[3-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]-2-naphthalen-2-yloxyacetamide Traditional Name: N-[3-(1,1-diketo-1,2-thiazolidin-2-yl)phenyl]-2-(2-naphthoxy)acetamide Formula: C21H20N2O4S MolecularWeight: 396.4595

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(S(=O)(=O)C1)C2=CC(=CC=C2)NC(=O)COC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1CN(S(=O)(=O)C1)C2=CC(=CC=C2)NC(=O)COC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C21H20N2O4S/c24-21(15-27-20-10-9-16-5-1-2-6-17(16)13-20)22-18-7-3-8-19(14-18)23-11-4-12-28(23,25)26/h1-3,5-10,13-14H,4,11-12,15H2,(H,22,24)