N-[(2-ethoxypyridin-3-yl)methyl]-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide

Systemtic Name: N-[(2-ethoxypyridin-3-yl)methyl]-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide Openeye Name: N-[(2-ethoxy-3-pyridyl)methyl]-4-[(2-methylthiazol-4-yl)methoxy]benzamide CAS Name: N-[(2-ethoxy-3-pyridinyl)methyl]-4-[(2-methyl-4-thiazolyl)methoxy]benzamide IUPAC Name: N-[(2-ethoxypyridin-3-yl)methyl]-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide Traditional Name: N-[(2-ethoxy-3-pyridyl)methyl]-4-[(2-methylthiazol-4-yl)methoxy]benzamide Formula: C20H21N3O3S MolecularWeight: 383.46404

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=N1)CNC(=O)C2=CC=C(C=C2)OCC3=CSC(=N3)C

Isomeric SMILES

CCOC1=C(C=CC=N1)CNC(=O)C2=CC=C(C=C2)OCC3=CSC(=N3)C

InChI

InChI=1S/C20H21N3O3S/c1-3-25-20-16(5-4-10-21-20)11-22-19(24)15-6-8-18(9-7-15)26-12-17-13-27-14(2)23-17/h4-10,13H,3,11-12H2,1-2H3,(H,22,24)