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

Systemtic Name: 1-(1,3-benzothiazol-2-yl)-2-(2-bromophenyl)-N-methyl-ethanamine Openeye Name: 1-(1,3-benzothiazol-2-yl)-2-(2-bromophenyl)-N-methyl-ethanamine CAS Name: 1-(1,3-benzothiazol-2-yl)-2-(2-bromophenyl)-N-methylethanamine IUPAC Name: 1-(1,3-benzothiazol-2-yl)-2-(2-bromophenyl)-N-methylethanamine Traditional Name: [1-(1,3-benzothiazol-2-yl)-2-(2-bromophenyl)ethyl]-methyl-amine Formula: C16H15BrN2S MolecularWeight: 347.2727

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Descriptors Computed from Structure

Canonical SMILES:

CNC(CC1=CC=CC=C1Br)C2=NC3=CC=CC=C3S2

Isomeric SMILES

CNC(CC1=CC=CC=C1Br)C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C16H15BrN2S/c1-18-14(10-11-6-2-3-7-12(11)17)16-19-13-8-4-5-9-15(13)20-16/h2-9,14,18H,10H2,1H3