2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)-N-[(2-phenylmethoxypyridin-4-yl)methyl]ethanamide

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)-N-[(2-phenylmethoxypyridin-4-yl)methyl]ethanamide Openeye Name: N-[(2-benzyloxy-4-pyridyl)methyl]-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)acetamide CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylthio)-N-[(2-phenylmethoxy-4-pyridinyl)methyl]acetamide IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)-N-[(2-phenylmethoxypyridin-4-yl)methyl]acetamide Traditional Name: N-[(2-benzoxy-4-pyridyl)methyl]-2-(2,3-dihydro-1,4-benzodioxin-6-ylthio)acetamide Formula: C23H22N2O4S MolecularWeight: 422.49678

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)SCC(=O)NCC3=CC(=NC=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)SCC(=O)NCC3=CC(=NC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C23H22N2O4S/c26-22(16-30-19-6-7-20-21(13-19)28-11-10-27-20)25-14-18-8-9-24-23(12-18)29-15-17-4-2-1-3-5-17/h1-9,12-13H,10-11,14-16H2,(H,25,26)