N'-[2-(2,3-dihydro-1H-inden-5-ylsulfanyl)ethanoyl]-2-(2-fluoranylphenoxy)propanehydrazide

Systemtic Name: N'-[2-(2,3-dihydro-1H-inden-5-ylsulfanyl)ethanoyl]-2-(2-fluoranylphenoxy)propanehydrazide Openeye Name: 2-(2-fluorophenoxy)-N'-(2-indan-5-ylsulfanylacetyl)propanehydrazide CAS Name: N'-[2-(2,3-dihydro-1H-inden-5-ylthio)-1-oxoethyl]-2-(2-fluorophenoxy)propanehydrazide IUPAC Name: N'-[2-(2,3-dihydro-1H-inden-5-ylsulfanyl)acetyl]-2-(2-fluorophenoxy)propanehydrazide Traditional Name: 2-(2-fluorophenoxy)-N'-[2-(indan-5-ylthio)acetyl]propionohydrazide Formula: C20H21FN2O3S MolecularWeight: 388.455743

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=O)CSC1=CC2=C(CCC2)C=C1)OC3=CC=CC=C3F

Isomeric SMILES

CC(C(=O)NNC(=O)CSC1=CC2=C(CCC2)C=C1)OC3=CC=CC=C3F

InChI

InChI=1S/C20H21FN2O3S/c1-13(26-18-8-3-2-7-17(18)21)20(25)23-22-19(24)12-27-16-10-9-14-5-4-6-15(14)11-16/h2-3,7-11,13H,4-6,12H2,1H3,(H,22,24)(H,23,25)