1-(4-methylphenyl)-2-(4-methyl-2-phenylimino-1,3-thiazol-3-yl)ethanone hydrobromide

Systemtic Name: 1-(4-methylphenyl)-2-(4-methyl-2-phenylimino-1,3-thiazol-3-yl)ethanone hydrobromide Openeye Name: 2-(4-methyl-2-phenylimino-thiazol-3-yl)-1-(p-tolyl)ethanone hydrobromide CAS Name: 1-(4-methylphenyl)-2-(4-methyl-2-phenylimino-3-thiazolyl)ethanone hydrobromide IUPAC Name: 1-(4-methylphenyl)-2-(4-methyl-2-phenylimino-1,3-thiazol-3-yl)ethanone hydrobromide Traditional Name: 2-(4-methyl-2-phenylimino-4-thiazolin-3-yl)-1-(p-tolyl)ethanone hydrobromide Formula: C19H19BrN2OS MolecularWeight: 403.33596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CN2C(=CSC2=NC3=CC=CC=C3)C.Br

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)CN2C(=CSC2=NC3=CC=CC=C3)C.Br

InChI

InChI=1S/C19H18N2OS.BrH/c1-14-8-10-16(11-9-14)18(22)12-21-15(2)13-23-19(21)20-17-6-4-3-5-7-17;/h3-11,13H,12H2,1-2H3;1H