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

Systemtic Name: N-[1-(1-benzofuran-2-yl)ethyl]-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)ethanamide Openeye Name: N-[1-(benzofuran-2-yl)ethyl]-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)acetamide CAS Name: N-[1-(2-benzofuranyl)ethyl]-2-(2,3-dihydro-1,4-benzodioxin-6-ylthio)acetamide IUPAC Name: N-[1-(1-benzofuran-2-yl)ethyl]-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)acetamide Traditional Name: N-[1-(benzofuran-2-yl)ethyl]-2-(2,3-dihydro-1,4-benzodioxin-6-ylthio)acetamide Formula: C20H19NO4S MolecularWeight: 369.43416

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)NC(=O)CSC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC(C1=CC2=CC=CC=C2O1)NC(=O)CSC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C20H19NO4S/c1-13(18-10-14-4-2-3-5-16(14)25-18)21-20(22)12-26-15-6-7-17-19(11-15)24-9-8-23-17/h2-7,10-11,13H,8-9,12H2,1H3,(H,21,22)