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

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-1-pyridin-2-yl-ethanamine Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-1-(2-pyridyl)ethanamine CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-1-(2-pyridinyl)ethanamine IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-1-pyridin-2-ylethanamine Traditional Name: 1,3-benzothiazol-2-ylmethyl-[1-(2-pyridyl)ethyl]amine Formula: C15H15N3S MolecularWeight: 269.3647

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=N1)NCC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC(C1=CC=CC=N1)NCC2=NC3=CC=CC=C3S2

InChI

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