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

Systemtic Name: N-[(3-acetamidophenyl)methyl]-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)ethanamide Openeye Name: N-[(3-acetamidophenyl)methyl]-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)acetamide CAS Name: N-[(3-acetamidophenyl)methyl]-2-(2,3-dihydro-1,4-benzodioxin-6-ylthio)acetamide IUPAC Name: N-[(3-acetamidophenyl)methyl]-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)acetamide Traditional Name: N-(3-acetamidobenzyl)-2-(2,3-dihydro-1,4-benzodioxin-6-ylthio)acetamide Formula: C19H20N2O4S MolecularWeight: 372.4381

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)CNC(=O)CSC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)CNC(=O)CSC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C19H20N2O4S/c1-13(22)21-15-4-2-3-14(9-15)11-20-19(23)12-26-16-5-6-17-18(10-16)25-8-7-24-17/h2-6,9-10H,7-8,11-12H2,1H3,(H,20,23)(H,21,22)