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

Systemtic Name: N-[(2-ethoxypyridin-3-yl)methyl]-2-[2-(5-methylfuran-2-yl)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-[(2-ethoxy-3-pyridyl)methyl]-2-[2-(5-methyl-2-furyl)thiazol-4-yl]acetamide CAS Name: N-[(2-ethoxy-3-pyridinyl)methyl]-2-[2-(5-methyl-2-furanyl)-4-thiazolyl]acetamide IUPAC Name: N-[(2-ethoxypyridin-3-yl)methyl]-2-[2-(5-methylfuran-2-yl)-1,3-thiazol-4-yl]acetamide Traditional Name: N-[(2-ethoxy-3-pyridyl)methyl]-2-[2-(5-methyl-2-furyl)thiazol-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=CSC(=N2)C3=CC=C(O3)C

Isomeric SMILES

CCOC1=C(C=CC=N1)CNC(=O)CC2=CSC(=N2)C3=CC=C(O3)C

InChI

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