2-[4,5-dihydro-1,3-thiazol-2-yl-(phenylmethyl)amino]-1-phenyl-ethanone hydrobromide

Systemtic Name: 2-[4,5-dihydro-1,3-thiazol-2-yl-(phenylmethyl)amino]-1-phenyl-ethanone hydrobromide Openeye Name: 2-[benzyl(4,5-dihydrothiazol-2-yl)amino]-1-phenyl-ethanone hydrobromide CAS Name: 2-[4,5-dihydrothiazol-2-yl-(phenylmethyl)amino]-1-phenylethanone hydrobromide IUPAC Name: 2-[benzyl(4,5-dihydro-1,3-thiazol-2-yl)amino]-1-phenylethanone hydrobromide Traditional Name: 2-[benzyl(2-thiazolin-2-yl)amino]-1-phenyl-ethanone hydrobromide Formula: C18H19BrN2OS MolecularWeight: 391.32526

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(=N1)N(CC2=CC=CC=C2)CC(=O)C3=CC=CC=C3.Br

Isomeric SMILES

C1CSC(=N1)N(CC2=CC=CC=C2)CC(=O)C3=CC=CC=C3.Br

InChI

InChI=1S/C18H18N2OS.BrH/c21-17(16-9-5-2-6-10-16)14-20(18-19-11-12-22-18)13-15-7-3-1-4-8-15;/h1-10H,11-14H2;1H