N-[3-(1,3-dithian-2-yl)phenyl]-2-naphthalen-2-yloxy-ethanamide

Systemtic Name: N-[3-(1,3-dithian-2-yl)phenyl]-2-naphthalen-2-yloxy-ethanamide Openeye Name: N-[3-(1,3-dithian-2-yl)phenyl]-2-(2-naphthyloxy)acetamide CAS Name: N-[3-(1,3-dithian-2-yl)phenyl]-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-[3-(1,3-dithian-2-yl)phenyl]-2-naphthalen-2-yloxyacetamide Traditional Name: N-[3-(1,3-dithian-2-yl)phenyl]-2-(2-naphthoxy)acetamide Formula: C22H21NO2S2 MolecularWeight: 395.53764

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(SC1)C2=CC(=CC=C2)NC(=O)COC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1CSC(SC1)C2=CC(=CC=C2)NC(=O)COC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C22H21NO2S2/c24-21(15-25-20-10-9-16-5-1-2-6-17(16)14-20)23-19-8-3-7-18(13-19)22-26-11-4-12-27-22/h1-3,5-10,13-14,22H,4,11-12,15H2,(H,23,24)