1-(1,3-benzothiazol-2-yl)-N-[2-(3-fluorophenyl)ethyl]ethanamine

Systemtic Name: 1-(1,3-benzothiazol-2-yl)-N-[2-(3-fluorophenyl)ethyl]ethanamine Openeye Name: 1-(1,3-benzothiazol-2-yl)-N-[2-(3-fluorophenyl)ethyl]ethanamine CAS Name: 1-(1,3-benzothiazol-2-yl)-N-[2-(3-fluorophenyl)ethyl]ethanamine IUPAC Name: 1-(1,3-benzothiazol-2-yl)-N-[2-(3-fluorophenyl)ethyl]ethanamine Traditional Name: 1-(1,3-benzothiazol-2-yl)ethyl-[2-(3-fluorophenyl)ethyl]amine Formula: C17H17FN2S MolecularWeight: 300.393683

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2S1)NCCC3=CC(=CC=C3)F

Isomeric SMILES

CC(C1=NC2=CC=CC=C2S1)NCCC3=CC(=CC=C3)F

InChI

InChI=1S/C17H17FN2S/c1-12(17-20-15-7-2-3-8-16(15)21-17)19-10-9-13-5-4-6-14(18)11-13/h2-8,11-12,19H,9-10H2,1H3