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2-(2,3-dihydro-1H-inden-5-ylsulfanyl)-N-[(3-methoxyphenyl)methyl]ethanamide
2-(2,3-dihydro-1H-inden-5-ylsulfanyl)-N-[(3-methoxyphenyl)methyl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)CNC(=O)CSC2=CC3=C(CCC3)C=C2
Isomeric SMILES
COC1=CC=CC(=C1)CNC(=O)CSC2=CC3=C(CCC3)C=C2
InChI
InChI=1S/C19H21NO2S/c1-22-17-7-2-4-14(10-17)12-20-19(21)13-23-18-9-8-15-5-3-6-16(15)11-18/h2,4,7-11H,3,5-6,12-13H2,1H3,(H,20,21)
Other Product
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