N-(2,3-dihydro-1H-inden-5-yl)-2-[4-(1,3-dithian-2-yl)phenoxy]ethanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[4-(1,3-dithian-2-yl)phenoxy]ethanamide Openeye Name: 2-[4-(1,3-dithian-2-yl)phenoxy]-N-indan-5-yl-acetamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[4-(1,3-dithian-2-yl)phenoxy]acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[4-(1,3-dithian-2-yl)phenoxy]acetamide Traditional Name: 2-[4-(1,3-dithian-2-yl)phenoxy]-N-indan-5-yl-acetamide Formula: C21H23NO2S2 MolecularWeight: 385.54282

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)COC3=CC=C(C=C3)C4SCCCS4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)COC3=CC=C(C=C3)C4SCCCS4

InChI

InChI=1S/C21H23NO2S2/c23-20(22-18-8-5-15-3-1-4-17(15)13-18)14-24-19-9-6-16(7-10-19)21-25-11-2-12-26-21/h5-10,13,21H,1-4,11-12,14H2,(H,22,23)