2-(2-methylbenzo[e][1,3]benzothiazol-1-ium-1-yl)-N-naphthalen-1-yl-ethanamide

Systemtic Name: 2-(2-methylbenzo[e][1,3]benzothiazol-1-ium-1-yl)-N-naphthalen-1-yl-ethanamide Openeye Name: 2-(2-methylbenzo[e][1,3]benzothiazol-1-ium-1-yl)-N-(1-naphthyl)acetamide CAS Name: 2-(2-methyl-1-benzo[e][1,3]benzothiazol-1-iumyl)-N-(1-naphthalenyl)acetamide IUPAC Name: 2-(2-methylbenzo[e][1,3]benzothiazol-1-ium-1-yl)-N-naphthalen-1-ylacetamide Traditional Name: 2-(2-methylbenzo[e][1,3]benzothiazol-1-ium-1-yl)-N-(1-naphthyl)acetamide Formula: C24H19N2OS+ MolecularWeight: 383.48546

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[N+](C2=C(S1)C=CC3=CC=CC=C32)CC(=O)NC4=CC=CC5=CC=CC=C54

Isomeric SMILES

CC1=[N+](C2=C(S1)C=CC3=CC=CC=C32)CC(=O)NC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C24H18N2OS/c1-16-26(24-20-11-5-3-8-18(20)13-14-22(24)28-16)15-23(27)25-21-12-6-9-17-7-2-4-10-19(17)21/h2-14H,15H2,1H3/p+1