1-[2-(4,5-dihydro-1,3-thiazol-2-yl)ethyl]-2-methyl-5-phenylmethoxy-pyridin-4-one

Systemtic Name: 1-[2-(4,5-dihydro-1,3-thiazol-2-yl)ethyl]-2-methyl-5-phenylmethoxy-pyridin-4-one Openeye Name: 5-benzyloxy-1-[2-(4,5-dihydrothiazol-2-yl)ethyl]-2-methyl-pyridin-4-one CAS Name: 1-[2-(4,5-dihydrothiazol-2-yl)ethyl]-2-methyl-5-phenylmethoxy-4-pyridinone IUPAC Name: 1-[2-(4,5-dihydro-1,3-thiazol-2-yl)ethyl]-2-methyl-5-phenylmethoxypyridin-4-one Traditional Name: 5-benzoxy-2-methyl-1-[2-(2-thiazolin-2-yl)ethyl]-4-pyridone Formula: C18H20N2O2S MolecularWeight: 328.4286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=CN1CCC2=NCCS2)OCC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=O)C(=CN1CCC2=NCCS2)OCC3=CC=CC=C3

InChI

InChI=1S/C18H20N2O2S/c1-14-11-16(21)17(22-13-15-5-3-2-4-6-15)12-20(14)9-7-18-19-8-10-23-18/h2-6,11-12H,7-10,13H2,1H3