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

Systemtic Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-2-ethoxy-pyridin-3-amine Openeye Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-2-ethoxy-pyridin-3-amine CAS Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-2-ethoxy-3-pyridinamine IUPAC Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-2-ethoxypyridin-3-amine Traditional Name: 1-(1,3-benzothiazol-2-yl)ethyl-(2-ethoxy-3-pyridyl)amine Formula: C16H17N3OS MolecularWeight: 299.39068

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=N1)NC(C)C2=NC3=CC=CC=C3S2

Isomeric SMILES

CCOC1=C(C=CC=N1)NC(C)C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C16H17N3OS/c1-3-20-15-13(8-6-10-17-15)18-11(2)16-19-12-7-4-5-9-14(12)21-16/h4-11,18H,3H2,1-2H3