N-[3-(pyridin-2-ylmethoxy)phenyl]-1,3-benzothiazol-2-amine

Systemtic Name: N-[3-(pyridin-2-ylmethoxy)phenyl]-1,3-benzothiazol-2-amine Openeye Name: N-[3-(2-pyridylmethoxy)phenyl]-1,3-benzothiazol-2-amine CAS Name: N-[3-(2-pyridinylmethoxy)phenyl]-1,3-benzothiazol-2-amine IUPAC Name: N-[3-(pyridin-2-ylmethoxy)phenyl]-1,3-benzothiazol-2-amine Traditional Name: 1,3-benzothiazol-2-yl-[3-(2-pyridylmethoxy)phenyl]amine Formula: C19H15N3OS MolecularWeight: 333.4069

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)NC3=CC(=CC=C3)OCC4=CC=CC=N4

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)NC3=CC(=CC=C3)OCC4=CC=CC=N4

InChI

InChI=1S/C19H15N3OS/c1-2-10-18-17(9-1)22-19(24-18)21-14-7-5-8-16(12-14)23-13-15-6-3-4-11-20-15/h1-12H,13H2,(H,21,22)