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

Systemtic Name: N-(3-phenylmethoxypyridin-2-yl)-1,3-thiazol-2-amine Openeye Name: N-(3-benzyloxy-2-pyridyl)thiazol-2-amine CAS Name: N-(3-phenylmethoxy-2-pyridinyl)-2-thiazolamine IUPAC Name: N-(3-phenylmethoxypyridin-2-yl)-1,3-thiazol-2-amine Traditional Name: (3-benzoxy-2-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=C(N=CC=C2)NC3=NC=CS3

Isomeric SMILES

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

InChI

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