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

Systemtic Name: 2-[(4-bromophenyl)-(4,5-dihydro-1,3-thiazol-2-yl)amino]-1-thiophen-2-yl-ethanone hydrobromide Openeye Name: 2-[4-bromo-N-(4,5-dihydrothiazol-2-yl)anilino]-1-(2-thienyl)ethanone hydrobromide CAS Name: 2-[4-bromo-N-(4,5-dihydrothiazol-2-yl)anilino]-1-thiophen-2-ylethanone hydrobromide IUPAC Name: 2-[4-bromo-N-(4,5-dihydro-1,3-thiazol-2-yl)anilino]-1-thiophen-2-ylethanone hydrobromide Traditional Name: 2-[4-bromo-N-(2-thiazolin-2-yl)anilino]-1-(2-thienyl)ethanone hydrobromide Formula: C15H14Br2N2OS2 MolecularWeight: 462.22246

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CSC(=N1)N(CC(=O)C2=CC=CS2)C3=CC=C(C=C3)Br.Br

Isomeric SMILES

C1CSC(=N1)N(CC(=O)C2=CC=CS2)C3=CC=C(C=C3)Br.Br

InChI

InChI=1S/C15H13BrN2OS2.BrH/c16-11-3-5-12(6-4-11)18(15-17-7-9-21-15)10-13(19)14-2-1-8-20-14;/h1-6,8H,7,9-10H2;1H