N'-[2-[(5-ethanoyl-2-methoxy-phenyl)methylsulfanyl]ethanoyl]-2-(4-fluoranylphenoxy)ethanehydrazide

Systemtic Name: N'-[2-[(5-ethanoyl-2-methoxy-phenyl)methylsulfanyl]ethanoyl]-2-(4-fluoranylphenoxy)ethanehydrazide Openeye Name: N'-[2-[(5-acetyl-2-methoxy-phenyl)methylsulfanyl]acetyl]-2-(4-fluorophenoxy)acetohydrazide CAS Name: N'-[2-[(5-acetyl-2-methoxyphenyl)methylthio]-1-oxoethyl]-2-(4-fluorophenoxy)acetohydrazide IUPAC Name: N'-[2-[(5-acetyl-2-methoxyphenyl)methylsulfanyl]acetyl]-2-(4-fluorophenoxy)acetohydrazide Traditional Name: N'-[2-[(5-acetyl-2-methoxy-benzyl)thio]acetyl]-2-(4-fluorophenoxy)acetohydrazide Formula: C20H21FN2O5S MolecularWeight: 420.454543

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC)CSCC(=O)NNC(=O)COC2=CC=C(C=C2)F

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC)CSCC(=O)NNC(=O)COC2=CC=C(C=C2)F

InChI

InChI=1S/C20H21FN2O5S/c1-13(24)14-3-8-18(27-2)15(9-14)11-29-12-20(26)23-22-19(25)10-28-17-6-4-16(21)5-7-17/h3-9H,10-12H2,1-2H3,(H,22,25)(H,23,26)