2-[2-[(3-phenylmethoxypyridin-2-yl)amino]-1,3-thiazol-4-yl]ethanamide

Systemtic Name: 2-[2-[(3-phenylmethoxypyridin-2-yl)amino]-1,3-thiazol-4-yl]ethanamide Openeye Name: 2-[2-[(3-benzyloxy-2-pyridyl)amino]thiazol-4-yl]acetamide CAS Name: 2-[2-[(3-phenylmethoxy-2-pyridinyl)amino]-4-thiazolyl]acetamide IUPAC Name: 2-[2-[(3-phenylmethoxypyridin-2-yl)amino]-1,3-thiazol-4-yl]acetamide Traditional Name: 2-[2-[(3-benzoxy-2-pyridyl)amino]thiazol-4-yl]acetamide Formula: C17H16N4O2S MolecularWeight: 340.39954

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N4O2S/c18-15(22)9-13-11-24-17(20-13)21-16-14(7-4-8-19-16)23-10-12-5-2-1-3-6-12/h1-8,11H,9-10H2,(H2,18,22)(H,19,20,21)