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

Systemtic Name: 1-(1,3-benzothiazol-2-yl)-2-(4-fluorophenyl)-N-methyl-ethanamine Openeye Name: 1-(1,3-benzothiazol-2-yl)-2-(4-fluorophenyl)-N-methyl-ethanamine CAS Name: 1-(1,3-benzothiazol-2-yl)-2-(4-fluorophenyl)-N-methylethanamine IUPAC Name: 1-(1,3-benzothiazol-2-yl)-2-(4-fluorophenyl)-N-methylethanamine Traditional Name: [1-(1,3-benzothiazol-2-yl)-2-(4-fluorophenyl)ethyl]-methyl-amine Formula: C16H15FN2S MolecularWeight: 286.367103

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15FN2S/c1-18-14(10-11-6-8-12(17)9-7-11)16-19-13-4-2-3-5-15(13)20-16/h2-9,14,18H,10H2,1H3