1-(4-methylphenyl)-2-[2-(phenylmethyl)imino-1,3-thiazolidin-3-yl]ethanone hydrobromide

Systemtic Name: 1-(4-methylphenyl)-2-[2-(phenylmethyl)imino-1,3-thiazolidin-3-yl]ethanone hydrobromide Openeye Name: 2-(2-benzyliminothiazolidin-3-yl)-1-(p-tolyl)ethanone hydrobromide CAS Name: 1-(4-methylphenyl)-2-[2-(phenylmethyl)imino-3-thiazolidinyl]ethanone hydrobromide IUPAC Name: 2-(2-benzylimino-1,3-thiazolidin-3-yl)-1-(4-methylphenyl)ethanone hydrobromide Traditional Name: 2-(2-benzyliminothiazolidin-3-yl)-1-(p-tolyl)ethanone hydrobromide Formula: C19H21BrN2OS MolecularWeight: 405.35184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CN2CCSC2=NCC3=CC=CC=C3.Br

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)CN2CCSC2=NCC3=CC=CC=C3.Br

InChI

InChI=1S/C19H20N2OS.BrH/c1-15-7-9-17(10-8-15)18(22)14-21-11-12-23-19(21)20-13-16-5-3-2-4-6-16;/h2-10H,11-14H2,1H3;1H