2-(1,3-benzothiazol-3-ium-3-yl)-N-(4-methoxyphenyl)ethanamide bromide

Systemtic Name: 2-(1,3-benzothiazol-3-ium-3-yl)-N-(4-methoxyphenyl)ethanamide bromide Openeye Name: 2-(1,3-benzothiazol-3-ium-3-yl)-N-(4-methoxyphenyl)acetamide bromide CAS Name: 2-(1,3-benzothiazol-3-ium-3-yl)-N-(4-methoxyphenyl)acetamide bromide IUPAC Name: 2-(1,3-benzothiazol-3-ium-3-yl)-N-(4-methoxyphenyl)acetamide bromide Traditional Name: 2-(1,3-benzothiazol-3-ium-3-yl)-N-(4-methoxyphenyl)acetamide bromide Formula: C16H15BrN2O2S MolecularWeight: 379.2715

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C[N+]2=CSC3=CC=CC=C32.[Br-]

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C[N+]2=CSC3=CC=CC=C32.[Br-]

InChI

InChI=1S/C16H14N2O2S.BrH/c1-20-13-8-6-12(7-9-13)17-16(19)10-18-11-21-15-5-3-2-4-14(15)18;/h2-9,11H,10H2,1H3;1H