N-[3-(2-methoxyethoxy)-5-phenoxy-pyridin-2-yl]-1,3-thiazol-2-amine

Systemtic Name: N-[3-(2-methoxyethoxy)-5-phenoxy-pyridin-2-yl]-1,3-thiazol-2-amine Openeye Name: N-[3-(2-methoxyethoxy)-5-phenoxy-2-pyridyl]thiazol-2-amine CAS Name: N-[3-(2-methoxyethoxy)-5-phenoxy-2-pyridinyl]-2-thiazolamine IUPAC Name: N-[3-(2-methoxyethoxy)-5-phenoxypyridin-2-yl]-1,3-thiazol-2-amine Traditional Name: [3-(2-methoxyethoxy)-5-phenoxy-2-pyridyl]-thiazol-2-yl-amine Formula: C17H17N3O3S MolecularWeight: 343.40018

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=C(N=CC(=C1)OC2=CC=CC=C2)NC3=NC=CS3

Isomeric SMILES

COCCOC1=C(N=CC(=C1)OC2=CC=CC=C2)NC3=NC=CS3

InChI

InChI=1S/C17H17N3O3S/c1-21-8-9-22-15-11-14(23-13-5-3-2-4-6-13)12-19-16(15)20-17-18-7-10-24-17/h2-7,10-12H,8-9H2,1H3,(H,18,19,20)