2-[4-phenyl-2-[2-(1-phenylethylidene)hydrazinyl]-1,3-thiazol-5-yl]ethanoic acid hydrobromide

Systemtic Name: 2-[4-phenyl-2-[2-(1-phenylethylidene)hydrazinyl]-1,3-thiazol-5-yl]ethanoic acid hydrobromide Openeye Name: 2-[4-phenyl-2-[2-(1-phenylethylidene)hydrazino]thiazol-5-yl]acetic acid hydrobromide CAS Name: 2-[4-phenyl-2-[2-(1-phenylethylidene)hydrazinyl]-5-thiazolyl]acetic acid hydrobromide IUPAC Name: 2-[4-phenyl-2-[2-(1-phenylethylidene)hydrazinyl]-1,3-thiazol-5-yl]acetic acid hydrobromide Traditional Name: 2-[4-phenyl-2-[N'-(1-phenylethylidene)hydrazino]thiazol-5-yl]acetic acid hydrobromide Formula: C19H18BrN3O2S MolecularWeight: 432.33412

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=NC(=C(S1)CC(=O)O)C2=CC=CC=C2)C3=CC=CC=C3.Br

Isomeric SMILES

CC(=NNC1=NC(=C(S1)CC(=O)O)C2=CC=CC=C2)C3=CC=CC=C3.Br

InChI

InChI=1S/C19H17N3O2S.BrH/c1-13(14-8-4-2-5-9-14)21-22-19-20-18(15-10-6-3-7-11-15)16(25-19)12-17(23)24;/h2-11H,12H2,1H3,(H,20,22)(H,23,24);1H