N-[(2-methoxyphenyl)methyl]-2-(2-pyridin-2-yl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-[(2-methoxyphenyl)methyl]-2-(2-pyridin-2-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[(2-methoxyphenyl)methyl]-2-[2-(2-pyridyl)thiazol-4-yl]acetamide CAS Name: N-[(2-methoxyphenyl)methyl]-2-[2-(2-pyridinyl)-4-thiazolyl]acetamide IUPAC Name: N-[(2-methoxyphenyl)methyl]-2-(2-pyridin-2-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-o-anisyl-2-[2-(2-pyridyl)thiazol-4-yl]acetamide Formula: C18H17N3O2S MolecularWeight: 339.41148

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)CC2=CSC(=N2)C3=CC=CC=N3

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)CC2=CSC(=N2)C3=CC=CC=N3

InChI

InChI=1S/C18H17N3O2S/c1-23-16-8-3-2-6-13(16)11-20-17(22)10-14-12-24-18(21-14)15-7-4-5-9-19-15/h2-9,12H,10-11H2,1H3,(H,20,22)