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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CN=CC=C1)NC(C)C2=NC3=CC=CC=C3S2

Isomeric SMILES

CC(C1=CN=CC=C1)NC(C)C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C16H17N3S/c1-11(13-6-5-9-17-10-13)18-12(2)16-19-14-7-3-4-8-15(14)20-16/h3-12,18H,1-2H3