2-[6-[2-(3-methyl-3-oxidanyl-2H-1,3-benzothiazol-3-ium-2-yl)propan-2-yloxy]naphthalen-2-yl]ethanamide

Systemtic Name: 2-[6-[2-(3-methyl-3-oxidanyl-2H-1,3-benzothiazol-3-ium-2-yl)propan-2-yloxy]naphthalen-2-yl]ethanamide Openeye Name: 2-[6-[1-(3-hydroxy-3-methyl-2H-1,3-benzothiazol-3-ium-2-yl)-1-methyl-ethoxy]-2-naphthyl]acetamide CAS Name: 2-[6-[2-(3-hydroxy-3-methyl-2H-1,3-benzothiazol-3-ium-2-yl)propan-2-yloxy]-2-naphthalenyl]acetamide IUPAC Name: 2-[6-[2-(3-hydroxy-3-methyl-2H-1,3-benzothiazol-3-ium-2-yl)propan-2-yloxy]naphthalen-2-yl]acetamide Traditional Name: 2-[6-[1-(3-hydroxy-3-methyl-2H-1,3-benzothiazol-3-ium-2-yl)-1-methyl-ethoxy]-2-naphthyl]acetamide Formula: C23H25N2O3S+ MolecularWeight: 409.5212

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1[N+](C2=CC=CC=C2S1)(C)O)OC3=CC4=C(C=C3)C=C(C=C4)CC(=O)N

Isomeric SMILES

CC(C)(C1[N+](C2=CC=CC=C2S1)(C)O)OC3=CC4=C(C=C3)C=C(C=C4)CC(=O)N

InChI

InChI=1S/C23H24N2O3S/c1-23(2,22-25(3,27)19-6-4-5-7-20(19)29-22)28-18-11-10-16-12-15(13-21(24)26)8-9-17(16)14-18/h4-12,14,22,27H,13H2,1-3H3,(H-,24,26)/p+1