2-(1,3-benzodioxol-5-yloxy)-N-(2-methylsulfanylphenyl)ethanamide

Systemtic Name: 2-(1,3-benzodioxol-5-yloxy)-N-(2-methylsulfanylphenyl)ethanamide Openeye Name: 2-(1,3-benzodioxol-5-yloxy)-N-(2-methylsulfanylphenyl)acetamide CAS Name: 2-(1,3-benzodioxol-5-yloxy)-N-[2-(methylthio)phenyl]acetamide IUPAC Name: 2-(1,3-benzodioxol-5-yloxy)-N-(2-methylsulfanylphenyl)acetamide Traditional Name: 2-(1,3-benzodioxol-5-yloxy)-N-[2-(methylthio)phenyl]acetamide Formula: C16H15NO4S MolecularWeight: 317.3596

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=CC=C1NC(=O)COC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CSC1=CC=CC=C1NC(=O)COC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C16H15NO4S/c1-22-15-5-3-2-4-12(15)17-16(18)9-19-11-6-7-13-14(8-11)21-10-20-13/h2-8H,9-10H2,1H3,(H,17,18)