1-(1,3-benzothiazol-2-yl)-2-(5-bromanylthiophen-2-yl)-N-methyl-ethanamine

Systemtic Name: 1-(1,3-benzothiazol-2-yl)-2-(5-bromanylthiophen-2-yl)-N-methyl-ethanamine Openeye Name: 1-(1,3-benzothiazol-2-yl)-2-(5-bromo-2-thienyl)-N-methyl-ethanamine CAS Name: 1-(1,3-benzothiazol-2-yl)-2-(5-bromo-2-thiophenyl)-N-methylethanamine IUPAC Name: 1-(1,3-benzothiazol-2-yl)-2-(5-bromothiophen-2-yl)-N-methylethanamine Traditional Name: [1-(1,3-benzothiazol-2-yl)-2-(5-bromo-2-thienyl)ethyl]-methyl-amine Formula: C14H13BrN2S2 MolecularWeight: 353.30042

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC(CC1=CC=C(S1)Br)C2=NC3=CC=CC=C3S2

Isomeric SMILES

CNC(CC1=CC=C(S1)Br)C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C14H13BrN2S2/c1-16-11(8-9-6-7-13(15)18-9)14-17-10-4-2-3-5-12(10)19-14/h2-7,11,16H,8H2,1H3