N-[(2-ethoxypyridin-3-yl)methyl]-2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)ethanamide

Systemtic Name: N-[(2-ethoxypyridin-3-yl)methyl]-2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)ethanamide Openeye Name: N-[(2-ethoxy-3-pyridyl)methyl]-2-[5-methyl-2-(2-thienyl)oxazol-4-yl]acetamide CAS Name: N-[(2-ethoxy-3-pyridinyl)methyl]-2-(5-methyl-2-thiophen-2-yl-4-oxazolyl)acetamide IUPAC Name: N-[(2-ethoxypyridin-3-yl)methyl]-2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)acetamide Traditional Name: N-[(2-ethoxy-3-pyridyl)methyl]-2-[5-methyl-2-(2-thienyl)oxazol-4-yl]acetamide Formula: C18H19N3O3S MolecularWeight: 357.42676

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=N1)CNC(=O)CC2=C(OC(=N2)C3=CC=CS3)C

Isomeric SMILES

CCOC1=C(C=CC=N1)CNC(=O)CC2=C(OC(=N2)C3=CC=CS3)C

InChI

InChI=1S/C18H19N3O3S/c1-3-23-17-13(6-4-8-19-17)11-20-16(22)10-14-12(2)24-18(21-14)15-7-5-9-25-15/h4-9H,3,10-11H2,1-2H3,(H,20,22)