N1-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-N4,N4-diethyl-benzene-1,4-diamine hydrobromide

Systemtic Name: N1-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-N4,N4-diethyl-benzene-1,4-diamine hydrobromide Openeye Name: N1-[4-(4-bromophenyl)thiazol-2-yl]-N4,N4-diethyl-benzene-1,4-diamine hydrobromide CAS Name: N1-[4-(4-bromophenyl)-2-thiazolyl]-N4,N4-diethylbenzene-1,4-diamine hydrobromide IUPAC Name: 1-N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-4-N,4-N-diethylbenzene-1,4-diamine hydrobromide Traditional Name: [4-[[4-(4-bromophenyl)thiazol-2-yl]amino]phenyl]-diethyl-amine hydrobromide Formula: C19H21Br2N3S MolecularWeight: 483.26314

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)NC2=NC(=CS2)C3=CC=C(C=C3)Br.Br

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)NC2=NC(=CS2)C3=CC=C(C=C3)Br.Br

InChI

InChI=1S/C19H20BrN3S.BrH/c1-3-23(4-2)17-11-9-16(10-12-17)21-19-22-18(13-24-19)14-5-7-15(20)8-6-14;/h5-13H,3-4H2,1-2H3,(H,21,22);1H