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

Systemtic Name: 2-[(4-chlorophenyl)-(4-ethyl-4,5-dihydro-1,3-thiazol-2-yl)amino]-1-(4-ethylphenyl)ethanone hydrobromide Openeye Name: 2-(4-chloro-N-(4-ethyl-4,5-dihydrothiazol-2-yl)anilino)-1-(4-ethylphenyl)ethanone hydrobromide CAS Name: 2-(4-chloro-N-(4-ethyl-4,5-dihydrothiazol-2-yl)anilino)-1-(4-ethylphenyl)ethanone hydrobromide IUPAC Name: 2-(4-chloro-N-(4-ethyl-4,5-dihydro-1,3-thiazol-2-yl)anilino)-1-(4-ethylphenyl)ethanone hydrobromide Traditional Name: 2-(4-chloro-N-(4-ethyl-2-thiazolin-2-yl)anilino)-1-(4-ethylphenyl)ethanone hydrobromide Formula: C21H24BrClN2OS MolecularWeight: 467.85006

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23ClN2OS.BrH/c1-3-15-5-7-16(8-6-15)20(25)13-24(19-11-9-17(22)10-12-19)21-23-18(4-2)14-26-21;/h5-12,18H,3-4,13-14H2,1-2H3;1H