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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[(3-fluoranyl-4-methoxy-phenyl)methylsulfanyl]propanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[(3-fluoro-4-methoxy-phenyl)methylsulfanyl]propanamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[(3-fluoro-4-methoxyphenyl)methylthio]propanamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[(3-fluoro-4-methoxyphenyl)methylsulfanyl]propanamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[(3-fluoro-4-methoxy-benzyl)thio]propionamide Formula: C19H20FNO4S MolecularWeight: 377.429803

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20FNO4S/c1-23-16-4-2-13(10-15(16)20)12-26-9-6-19(22)21-14-3-5-17-18(11-14)25-8-7-24-17/h2-5,10-11H,6-9,12H2,1H3,(H,21,22)