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

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[(5-ethanoyl-2-methoxy-phenyl)methylsulfanyl]ethanamide Openeye Name: 2-[(5-acetyl-2-methoxy-phenyl)methylsulfanyl]-N-indan-5-yl-acetamide CAS Name: 2-[(5-acetyl-2-methoxyphenyl)methylthio]-N-(2,3-dihydro-1H-inden-5-yl)acetamide IUPAC Name: 2-[(5-acetyl-2-methoxyphenyl)methylsulfanyl]-N-(2,3-dihydro-1H-inden-5-yl)acetamide Traditional Name: 2-[(5-acetyl-2-methoxy-benzyl)thio]-N-indan-5-yl-acetamide Formula: C21H23NO3S MolecularWeight: 369.47722

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC)CSCC(=O)NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC)CSCC(=O)NC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C21H23NO3S/c1-14(23)16-7-9-20(25-2)18(10-16)12-26-13-21(24)22-19-8-6-15-4-3-5-17(15)11-19/h6-11H,3-5,12-13H2,1-2H3,(H,22,24)