N,N'-bis(1,3-benzothiazol-2-yl)-N,N'-dimethyl-ethane-1,2-diamine

Systemtic Name: N,N'-bis(1,3-benzothiazol-2-yl)-N,N'-dimethyl-ethane-1,2-diamine Openeye Name: N,N'-bis(1,3-benzothiazol-2-yl)-N,N'-dimethyl-ethane-1,2-diamine CAS Name: N,N'-bis(1,3-benzothiazol-2-yl)-N,N'-dimethylethane-1,2-diamine IUPAC Name: N,N'-bis(1,3-benzothiazol-2-yl)-N,N'-dimethylethane-1,2-diamine Traditional Name: 1,3-benzothiazol-2-yl-[2-[1,3-benzothiazol-2-yl(methyl)amino]ethyl]-methyl-amine Formula: C18H18N4S2 MolecularWeight: 354.49232

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCN(C)C1=NC2=CC=CC=C2S1)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CN(CCN(C)C1=NC2=CC=CC=C2S1)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C18H18N4S2/c1-21(17-19-13-7-3-5-9-15(13)23-17)11-12-22(2)18-20-14-8-4-6-10-16(14)24-18/h3-10H,11-12H2,1-2H3