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

Systemtic Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-2-methoxy-pyridin-3-amine Openeye Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-2-methoxy-pyridin-3-amine CAS Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-2-methoxy-3-pyridinamine IUPAC Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-2-methoxypyridin-3-amine Traditional Name: 1-(1,3-benzothiazol-2-yl)ethyl-(2-methoxy-3-pyridyl)amine Formula: C15H15N3OS MolecularWeight: 285.3641

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2S1)NC3=C(N=CC=C3)OC

Isomeric SMILES

CC(C1=NC2=CC=CC=C2S1)NC3=C(N=CC=C3)OC

InChI

InChI=1S/C15H15N3OS/c1-10(17-12-7-5-9-16-14(12)19-2)15-18-11-6-3-4-8-13(11)20-15/h3-10,17H,1-2H3