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

Systemtic Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-1-pyridin-2-yl-ethanamine Openeye Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-1-(2-pyridyl)ethanamine CAS Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-1-(2-pyridinyl)ethanamine IUPAC Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-1-pyridin-2-ylethanamine Traditional Name: 2-(1,3-benzothiazol-2-yl)ethyl-[1-(2-pyridyl)ethyl]amine Formula: C16H17N3S MolecularWeight: 283.39128

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=N1)NCCC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC(C1=CC=CC=N1)NCCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C16H17N3S/c1-12(13-6-4-5-10-18-13)17-11-9-16-19-14-7-2-3-8-15(14)20-16/h2-8,10,12,17H,9,11H2,1H3