N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(3-fluoranyl-4-methoxy-phenyl)methylsulfanyl]ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(3-fluoranyl-4-methoxy-phenyl)methylsulfanyl]ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(3-fluoro-4-methoxy-phenyl)methylsulfanyl]acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(3-fluoro-4-methoxyphenyl)methylthio]acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(3-fluoro-4-methoxyphenyl)methylsulfanyl]acetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(3-fluoro-4-methoxy-benzyl)thio]acetamide Formula: C18H18FNO4S MolecularWeight: 363.403223

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CSCC(=O)NC2=CC3=C(C=C2)OCCO3)F

Isomeric SMILES

COC1=C(C=C(C=C1)CSCC(=O)NC2=CC3=C(C=C2)OCCO3)F

InChI

InChI=1S/C18H18FNO4S/c1-22-15-4-2-12(8-14(15)19)10-25-11-18(21)20-13-3-5-16-17(9-13)24-7-6-23-16/h2-5,8-9H,6-7,10-11H2,1H3,(H,20,21)