4-[3-(4-bromophenyl)-1,2-benzothiazol-6-yl]-N,N-dimethyl-but-3-yn-1-amine

Systemtic Name: 4-[3-(4-bromophenyl)-1,2-benzothiazol-6-yl]-N,N-dimethyl-but-3-yn-1-amine Openeye Name: 4-[3-(4-bromophenyl)-1,2-benzothiazol-6-yl]-N,N-dimethyl-but-3-yn-1-amine CAS Name: 4-[3-(4-bromophenyl)-1,2-benzothiazol-6-yl]-N,N-dimethyl-3-butyn-1-amine IUPAC Name: 4-[3-(4-bromophenyl)-1,2-benzothiazol-6-yl]-N,N-dimethylbut-3-yn-1-amine Traditional Name: 4-[3-(4-bromophenyl)-1,2-benzothiazol-6-yl]but-3-ynyl-dimethyl-amine Formula: C19H17BrN2S MolecularWeight: 385.32068

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCC#CC1=CC2=C(C=C1)C(=NS2)C3=CC=C(C=C3)Br

Isomeric SMILES

CN(C)CCC#CC1=CC2=C(C=C1)C(=NS2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C19H17BrN2S/c1-22(2)12-4-3-5-14-6-11-17-18(13-14)23-21-19(17)15-7-9-16(20)10-8-15/h6-11,13H,4,12H2,1-2H3