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2-(2,3-dihydro-1H-inden-5-ylsulfanyl)-N-[(2-methoxyphenyl)methyl]ethanamide
2-(2,3-dihydro-1H-inden-5-ylsulfanyl)-N-[(2-methoxyphenyl)methyl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1CNC(=O)CSC2=CC3=C(CCC3)C=C2
Isomeric SMILES
COC1=CC=CC=C1CNC(=O)CSC2=CC3=C(CCC3)C=C2
InChI
InChI=1S/C19H21NO2S/c1-22-18-8-3-2-5-16(18)12-20-19(21)13-23-17-10-9-14-6-4-7-15(14)11-17/h2-3,5,8-11H,4,6-7,12-13H2,1H3,(H,20,21)
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