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

Systemtic Name: 1-(1,3-benzothiazol-2-yl)-N-(pyridin-2-ylmethyl)ethanamine Openeye Name: 1-(1,3-benzothiazol-2-yl)-N-(2-pyridylmethyl)ethanamine CAS Name: 1-(1,3-benzothiazol-2-yl)-N-(2-pyridinylmethyl)ethanamine IUPAC Name: 1-(1,3-benzothiazol-2-yl)-N-(pyridin-2-ylmethyl)ethanamine Traditional Name: 1-(1,3-benzothiazol-2-yl)ethyl-(2-pyridylmethyl)amine Formula: C15H15N3S MolecularWeight: 269.3647

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2S1)NCC3=CC=CC=N3

Isomeric SMILES

CC(C1=NC2=CC=CC=C2S1)NCC3=CC=CC=N3

InChI

InChI=1S/C15H15N3S/c1-11(17-10-12-6-4-5-9-16-12)15-18-13-7-2-3-8-14(13)19-15/h2-9,11,17H,10H2,1H3