2-(1,3-benzothiazol-3-ium-3-yl)-N-(2-ethyl-6-methyl-phenyl)ethanamide bromide

Systemtic Name: 2-(1,3-benzothiazol-3-ium-3-yl)-N-(2-ethyl-6-methyl-phenyl)ethanamide bromide Openeye Name: 2-(1,3-benzothiazol-3-ium-3-yl)-N-(2-ethyl-6-methyl-phenyl)acetamide bromide CAS Name: 2-(1,3-benzothiazol-3-ium-3-yl)-N-(2-ethyl-6-methylphenyl)acetamide bromide IUPAC Name: 2-(1,3-benzothiazol-3-ium-3-yl)-N-(2-ethyl-6-methylphenyl)acetamide bromide Traditional Name: 2-(1,3-benzothiazol-3-ium-3-yl)-N-(2-ethyl-6-methyl-phenyl)acetamide bromide Formula: C18H19BrN2OS MolecularWeight: 391.32526

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)C[N+]2=CSC3=CC=CC=C32)C.[Br-]

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)C[N+]2=CSC3=CC=CC=C32)C.[Br-]

InChI

InChI=1S/C18H18N2OS.BrH/c1-3-14-8-6-7-13(2)18(14)19-17(21)11-20-12-22-16-10-5-4-9-15(16)20;/h4-10,12H,3,11H2,1-2H3;1H