N-(2,3-dihydro-1H-inden-5-yl)-2-[(3-fluoranyl-4-methoxy-phenyl)methylsulfanyl]ethanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[(3-fluoranyl-4-methoxy-phenyl)methylsulfanyl]ethanamide Openeye Name: 2-[(3-fluoro-4-methoxy-phenyl)methylsulfanyl]-N-indan-5-yl-acetamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[(3-fluoro-4-methoxyphenyl)methylthio]acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[(3-fluoro-4-methoxyphenyl)methylsulfanyl]acetamide Traditional Name: 2-[(3-fluoro-4-methoxy-benzyl)thio]-N-indan-5-yl-acetamide Formula: C19H20FNO2S MolecularWeight: 345.431003

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CSCC(=O)NC2=CC3=C(CCC3)C=C2)F

Isomeric SMILES

COC1=C(C=C(C=C1)CSCC(=O)NC2=CC3=C(CCC3)C=C2)F

InChI

InChI=1S/C19H20FNO2S/c1-23-18-8-5-13(9-17(18)20)11-24-12-19(22)21-16-7-6-14-3-2-4-15(14)10-16/h5-10H,2-4,11-12H2,1H3,(H,21,22)