1-(1,3-benzothiazol-2-yl)-N-(2-pyridin-2-ylethyl)ethanamine

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2S1)NCCC3=CC=CC=N3

Isomeric SMILES

CC(C1=NC2=CC=CC=C2S1)NCCC3=CC=CC=N3

InChI

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