N-(2,3-dihydro-1H-inden-5-yl)-2-(4-ethoxyphenyl)sulfanyl-ethanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(4-ethoxyphenyl)sulfanyl-ethanamide Openeye Name: 2-(4-ethoxyphenyl)sulfanyl-N-indan-5-yl-acetamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[(4-ethoxyphenyl)thio]acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(4-ethoxyphenyl)sulfanylacetamide Traditional Name: N-indan-5-yl-2-(p-phenetylthio)acetamide Formula: C19H21NO2S MolecularWeight: 327.44054

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)SCC(=O)NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CCOC1=CC=C(C=C1)SCC(=O)NC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C19H21NO2S/c1-2-22-17-8-10-18(11-9-17)23-13-19(21)20-16-7-6-14-4-3-5-15(14)12-16/h6-12H,2-5,13H2,1H3,(H,20,21)