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

Systemtic Name: N'-[2-[(5-ethanoyl-2-methoxy-phenyl)methylsulfanyl]ethanoyl]-2-(2-methylphenoxy)ethanehydrazide Openeye Name: N'-[2-[(5-acetyl-2-methoxy-phenyl)methylsulfanyl]acetyl]-2-(2-methylphenoxy)acetohydrazide CAS Name: N'-[2-[(5-acetyl-2-methoxyphenyl)methylthio]-1-oxoethyl]-2-(2-methylphenoxy)acetohydrazide IUPAC Name: N'-[2-[(5-acetyl-2-methoxyphenyl)methylsulfanyl]acetyl]-2-(2-methylphenoxy)acetohydrazide Traditional Name: N'-[2-[(5-acetyl-2-methoxy-benzyl)thio]acetyl]-2-(2-methylphenoxy)acetohydrazide Formula: C21H24N2O5S MolecularWeight: 416.49066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NNC(=O)CSCC2=C(C=CC(=C2)C(=O)C)OC

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NNC(=O)CSCC2=C(C=CC(=C2)C(=O)C)OC

InChI

InChI=1S/C21H24N2O5S/c1-14-6-4-5-7-18(14)28-11-20(25)22-23-21(26)13-29-12-17-10-16(15(2)24)8-9-19(17)27-3/h4-10H,11-13H2,1-3H3,(H,22,25)(H,23,26)