1-(1,3-benzothiazol-2-yl)-N-(pyridin-4-ylmethyl)ethanamine

Systemtic Name: 1-(1,3-benzothiazol-2-yl)-N-(pyridin-4-ylmethyl)ethanamine Openeye Name: 1-(1,3-benzothiazol-2-yl)-N-(4-pyridylmethyl)ethanamine CAS Name: 1-(1,3-benzothiazol-2-yl)-N-(pyridin-4-ylmethyl)ethanamine IUPAC Name: 1-(1,3-benzothiazol-2-yl)-N-(pyridin-4-ylmethyl)ethanamine Traditional Name: 1-(1,3-benzothiazol-2-yl)ethyl-(4-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=NC=C3

Isomeric SMILES

CC(C1=NC2=CC=CC=C2S1)NCC3=CC=NC=C3

InChI

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