N-(2-phenylmethoxypyridin-4-yl)-1,3-thiazol-2-amine

Systemtic Name: N-(2-phenylmethoxypyridin-4-yl)-1,3-thiazol-2-amine Openeye Name: N-(2-benzyloxy-4-pyridyl)thiazol-2-amine CAS Name: N-(2-phenylmethoxy-4-pyridinyl)-2-thiazolamine IUPAC Name: N-(2-phenylmethoxypyridin-4-yl)-1,3-thiazol-2-amine Traditional Name: (2-benzoxy-4-pyridyl)-thiazol-2-yl-amine Formula: C15H13N3OS MolecularWeight: 283.34822

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=NC=CC(=C2)NC3=NC=CS3

Isomeric SMILES

C1=CC=C(C=C1)COC2=NC=CC(=C2)NC3=NC=CS3

InChI

InChI=1S/C15H13N3OS/c1-2-4-12(5-3-1)11-19-14-10-13(6-7-16-14)18-15-17-8-9-20-15/h1-10H,11H2,(H,16,17,18)