4-(1H-benzimidazol-2-ylsulfanylmethyl)-N'-[2-(4-ethanoyl-2-methoxy-phenoxy)ethanoyl]benzohydrazide

Systemtic Name: 4-(1H-benzimidazol-2-ylsulfanylmethyl)-N'-[2-(4-ethanoyl-2-methoxy-phenoxy)ethanoyl]benzohydrazide Openeye Name: N'-[2-(4-acetyl-2-methoxy-phenoxy)acetyl]-4-(1H-benzimidazol-2-ylsulfanylmethyl)benzohydrazide CAS Name: N'-[2-(4-acetyl-2-methoxyphenoxy)-1-oxoethyl]-4-[(1H-benzimidazol-2-ylthio)methyl]benzohydrazide IUPAC Name: N'-[2-(4-acetyl-2-methoxyphenoxy)acetyl]-4-(1H-benzimidazol-2-ylsulfanylmethyl)benzohydrazide Traditional Name: N'-[2-(4-acetyl-2-methoxy-phenoxy)acetyl]-4-[(1H-benzimidazol-2-ylthio)methyl]benzohydrazide Formula: C26H24N4O5S MolecularWeight: 504.55756

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OCC(=O)NNC(=O)C2=CC=C(C=C2)CSC3=NC4=CC=CC=C4N3)OC

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OCC(=O)NNC(=O)C2=CC=C(C=C2)CSC3=NC4=CC=CC=C4N3)OC

InChI

InChI=1S/C26H24N4O5S/c1-16(31)19-11-12-22(23(13-19)34-2)35-14-24(32)29-30-25(33)18-9-7-17(8-10-18)15-36-26-27-20-5-3-4-6-21(20)28-26/h3-13H,14-15H2,1-2H3,(H,27,28)(H,29,32)(H,30,33)