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

Systemtic Name: N-[2-[2-[(3-phenylmethoxypyridin-2-yl)amino]-1,3-thiazol-4-yl]ethyl]ethanamide Openeye Name: N-[2-[2-[(3-benzyloxy-2-pyridyl)amino]thiazol-4-yl]ethyl]acetamide CAS Name: N-[2-[2-[(3-phenylmethoxy-2-pyridinyl)amino]-4-thiazolyl]ethyl]acetamide IUPAC Name: N-[2-[2-[(3-phenylmethoxypyridin-2-yl)amino]-1,3-thiazol-4-yl]ethyl]acetamide Traditional Name: N-[2-[2-[(3-benzoxy-2-pyridyl)amino]thiazol-4-yl]ethyl]acetamide Formula: C19H20N4O2S MolecularWeight: 368.4527

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC1=CSC(=N1)NC2=C(C=CC=N2)OCC3=CC=CC=C3

Isomeric SMILES

CC(=O)NCCC1=CSC(=N1)NC2=C(C=CC=N2)OCC3=CC=CC=C3

InChI

InChI=1S/C19H20N4O2S/c1-14(24)20-11-9-16-13-26-19(22-16)23-18-17(8-5-10-21-18)25-12-15-6-3-2-4-7-15/h2-8,10,13H,9,11-12H2,1H3,(H,20,24)(H,21,22,23)