1-(4-chlorophenyl)-2-(4-methyl-2-phenylazanyl-1,3-thiazol-3-ium-3-yl)ethanone bromide

Systemtic Name: 1-(4-chlorophenyl)-2-(4-methyl-2-phenylazanyl-1,3-thiazol-3-ium-3-yl)ethanone bromide Openeye Name: 2-(2-anilino-4-methyl-thiazol-3-ium-3-yl)-1-(4-chlorophenyl)ethanone bromide CAS Name: 2-(2-anilino-4-methyl-3-thiazol-3-iumyl)-1-(4-chlorophenyl)ethanone bromide IUPAC Name: 2-(2-anilino-4-methyl-1,3-thiazol-3-ium-3-yl)-1-(4-chlorophenyl)ethanone bromide Traditional Name: 2-(2-anilino-4-methyl-thiazol-3-ium-3-yl)-1-(4-chlorophenyl)ethanone bromide Formula: C18H16BrClN2OS MolecularWeight: 423.75444

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15ClN2OS.BrH/c1-13-12-23-18(20-16-5-3-2-4-6-16)21(13)11-17(22)14-7-9-15(19)10-8-14;/h2-10,12H,11H2,1H3;1H