2-(1,3-benzothiazol-3-ium-3-yl)-N-(5-ethyl-2-methyl-phenyl)ethanamide bromide

Systemtic Name: 2-(1,3-benzothiazol-3-ium-3-yl)-N-(5-ethyl-2-methyl-phenyl)ethanamide bromide Openeye Name: 2-(1,3-benzothiazol-3-ium-3-yl)-N-(5-ethyl-2-methyl-phenyl)acetamide bromide CAS Name: 2-(1,3-benzothiazol-3-ium-3-yl)-N-(5-ethyl-2-methylphenyl)acetamide bromide IUPAC Name: 2-(1,3-benzothiazol-3-ium-3-yl)-N-(5-ethyl-2-methylphenyl)acetamide bromide Traditional Name: 2-(1,3-benzothiazol-3-ium-3-yl)-N-(5-ethyl-2-methyl-phenyl)acetamide bromide Formula: C18H19BrN2OS MolecularWeight: 391.32526

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)C)NC(=O)C[N+]2=CSC3=CC=CC=C32.[Br-]

Isomeric SMILES

CCC1=CC(=C(C=C1)C)NC(=O)C[N+]2=CSC3=CC=CC=C32.[Br-]

InChI

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