1-(1,3-benzothiazol-2-yl)-2-(4-bromanyl-2-fluoranyl-phenyl)-N-methyl-ethanamine

Systemtic Name: 1-(1,3-benzothiazol-2-yl)-2-(4-bromanyl-2-fluoranyl-phenyl)-N-methyl-ethanamine Openeye Name: 1-(1,3-benzothiazol-2-yl)-2-(4-bromo-2-fluoro-phenyl)-N-methyl-ethanamine CAS Name: 1-(1,3-benzothiazol-2-yl)-2-(4-bromo-2-fluorophenyl)-N-methylethanamine IUPAC Name: 1-(1,3-benzothiazol-2-yl)-2-(4-bromo-2-fluorophenyl)-N-methylethanamine Traditional Name: [1-(1,3-benzothiazol-2-yl)-2-(4-bromo-2-fluoro-phenyl)ethyl]-methyl-amine Formula: C16H14BrFN2S MolecularWeight: 365.263163

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Descriptors Computed from Structure

Canonical SMILES:

CNC(CC1=C(C=C(C=C1)Br)F)C2=NC3=CC=CC=C3S2

Isomeric SMILES

CNC(CC1=C(C=C(C=C1)Br)F)C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C16H14BrFN2S/c1-19-14(8-10-6-7-11(17)9-12(10)18)16-20-13-4-2-3-5-15(13)21-16/h2-7,9,14,19H,8H2,1H3