2-(2,3-dihydro-1H-inden-5-ylsulfanyl)-N-(3,5-dimethoxyphenyl)ethanamide

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-ylsulfanyl)-N-(3,5-dimethoxyphenyl)ethanamide Openeye Name: N-(3,5-dimethoxyphenyl)-2-indan-5-ylsulfanyl-acetamide CAS Name: 2-(2,3-dihydro-1H-inden-5-ylthio)-N-(3,5-dimethoxyphenyl)acetamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-ylsulfanyl)-N-(3,5-dimethoxyphenyl)acetamide Traditional Name: N-(3,5-dimethoxyphenyl)-2-(indan-5-ylthio)acetamide Formula: C19H21NO3S MolecularWeight: 343.43994

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)NC(=O)CSC2=CC3=C(CCC3)C=C2)OC

Isomeric SMILES

COC1=CC(=CC(=C1)NC(=O)CSC2=CC3=C(CCC3)C=C2)OC

InChI

InChI=1S/C19H21NO3S/c1-22-16-9-15(10-17(11-16)23-2)20-19(21)12-24-18-7-6-13-4-3-5-14(13)8-18/h6-11H,3-5,12H2,1-2H3,(H,20,21)