2-(4-methyl-2-phenylazanyl-1,3-thiazol-3-ium-3-yl)-1-phenyl-ethanone hydrobromide

Systemtic Name: 2-(4-methyl-2-phenylazanyl-1,3-thiazol-3-ium-3-yl)-1-phenyl-ethanone hydrobromide Openeye Name: 2-(2-anilino-4-methyl-thiazol-3-ium-3-yl)-1-phenyl-ethanone hydrobromide CAS Name: 2-(2-anilino-4-methyl-3-thiazol-3-iumyl)-1-phenylethanone hydrobromide IUPAC Name: 2-(2-anilino-4-methyl-1,3-thiazol-3-ium-3-yl)-1-phenylethanone hydrobromide Traditional Name: 2-(2-anilino-4-methyl-thiazol-3-ium-3-yl)-1-phenyl-ethanone hydrobromide Formula: C18H18BrN2OS+ MolecularWeight: 390.31732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=[N+]1CC(=O)C2=CC=CC=C2)NC3=CC=CC=C3.Br

Isomeric SMILES

CC1=CSC(=[N+]1CC(=O)C2=CC=CC=C2)NC3=CC=CC=C3.Br

InChI

InChI=1S/C18H16N2OS.BrH/c1-14-13-22-18(19-16-10-6-3-7-11-16)20(14)12-17(21)15-8-4-2-5-9-15;/h2-11,13H,12H2,1H3;1H/p+1