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

Systemtic Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]pyridin-3-amine Openeye Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]pyridin-3-amine CAS Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-3-pyridinamine IUPAC Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]pyridin-3-amine Traditional Name: 1-(1,3-benzothiazol-2-yl)ethyl-(3-pyridyl)amine Formula: C14H13N3S MolecularWeight: 255.33812

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2S1)NC3=CN=CC=C3

Isomeric SMILES

CC(C1=NC2=CC=CC=C2S1)NC3=CN=CC=C3

InChI

InChI=1S/C14H13N3S/c1-10(16-11-5-4-8-15-9-11)14-17-12-6-2-3-7-13(12)18-14/h2-10,16H,1H3