N-[2-[1-(1,3-benzodioxol-5-yl)-3-(furan-2-yl)-3-oxidanylidene-propyl]sulfanylphenyl]ethanamide

Systemtic Name: N-[2-[1-(1,3-benzodioxol-5-yl)-3-(furan-2-yl)-3-oxidanylidene-propyl]sulfanylphenyl]ethanamide Openeye Name: N-[2-[1-(1,3-benzodioxol-5-yl)-3-(2-furyl)-3-oxo-propyl]sulfanylphenyl]acetamide CAS Name: N-[2-[[1-(1,3-benzodioxol-5-yl)-3-(2-furanyl)-3-oxopropyl]thio]phenyl]acetamide IUPAC Name: N-[2-[1-(1,3-benzodioxol-5-yl)-3-(furan-2-yl)-3-oxopropyl]sulfanylphenyl]acetamide Traditional Name: N-[2-[[1-(1,3-benzodioxol-5-yl)-3-(2-furyl)-3-keto-propyl]thio]phenyl]acetamide Formula: C22H19NO5S MolecularWeight: 409.45496

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1SC(CC(=O)C2=CC=CO2)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC(=O)NC1=CC=CC=C1SC(CC(=O)C2=CC=CO2)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C22H19NO5S/c1-14(24)23-16-5-2-3-7-21(16)29-22(12-17(25)18-6-4-10-26-18)15-8-9-19-20(11-15)28-13-27-19/h2-11,22H,12-13H2,1H3,(H,23,24)