1-(1,3-benzothiazol-2-yl)-2-(4-bromanylthiophen-2-yl)-N-methyl-ethanamine

Systemtic Name: 1-(1,3-benzothiazol-2-yl)-2-(4-bromanylthiophen-2-yl)-N-methyl-ethanamine Openeye Name: 1-(1,3-benzothiazol-2-yl)-2-(4-bromo-2-thienyl)-N-methyl-ethanamine CAS Name: 1-(1,3-benzothiazol-2-yl)-2-(4-bromo-2-thiophenyl)-N-methylethanamine IUPAC Name: 1-(1,3-benzothiazol-2-yl)-2-(4-bromothiophen-2-yl)-N-methylethanamine Traditional Name: [1-(1,3-benzothiazol-2-yl)-2-(4-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(=CS1)Br)C2=NC3=CC=CC=C3S2

Isomeric SMILES

CNC(CC1=CC(=CS1)Br)C2=NC3=CC=CC=C3S2

InChI

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