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

Systemtic Name: 1-(4-chlorophenyl)-2-[(4-chlorophenyl)-(4-ethyl-4,5-dihydro-1,3-thiazol-2-yl)amino]ethanone hydrobromide Openeye Name: 2-(4-chloro-N-(4-ethyl-4,5-dihydrothiazol-2-yl)anilino)-1-(4-chlorophenyl)ethanone hydrobromide CAS Name: 2-(4-chloro-N-(4-ethyl-4,5-dihydrothiazol-2-yl)anilino)-1-(4-chlorophenyl)ethanone hydrobromide IUPAC Name: 2-(4-chloro-N-(4-ethyl-4,5-dihydro-1,3-thiazol-2-yl)anilino)-1-(4-chlorophenyl)ethanone hydrobromide Traditional Name: 2-(4-chloro-N-(4-ethyl-2-thiazolin-2-yl)anilino)-1-(4-chlorophenyl)ethanone hydrobromide Formula: C19H19BrCl2N2OS MolecularWeight: 474.24196

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CSC(=N1)N(CC(=O)C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl.Br

Isomeric SMILES

CCC1CSC(=N1)N(CC(=O)C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl.Br

InChI

InChI=1S/C19H18Cl2N2OS.BrH/c1-2-16-12-25-19(22-16)23(17-9-7-15(21)8-10-17)11-18(24)13-3-5-14(20)6-4-13;/h3-10,16H,2,11-12H2,1H3;1H