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

Systemtic Name: 4-(1H-benzimidazol-2-ylsulfanylmethyl)-N'-[2-(4-methoxyphenoxy)ethanoyl]benzohydrazide Openeye Name: 4-(1H-benzimidazol-2-ylsulfanylmethyl)-N'-[2-(4-methoxyphenoxy)acetyl]benzohydrazide CAS Name: 4-[(1H-benzimidazol-2-ylthio)methyl]-N'-[2-(4-methoxyphenoxy)-1-oxoethyl]benzohydrazide IUPAC Name: 4-(1H-benzimidazol-2-ylsulfanylmethyl)-N'-[2-(4-methoxyphenoxy)acetyl]benzohydrazide Traditional Name: 4-[(1H-benzimidazol-2-ylthio)methyl]-N'-[2-(4-methoxyphenoxy)acetyl]benzohydrazide Formula: C24H22N4O4S MolecularWeight: 462.52088

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NNC(=O)C2=CC=C(C=C2)CSC3=NC4=CC=CC=C4N3

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NNC(=O)C2=CC=C(C=C2)CSC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C24H22N4O4S/c1-31-18-10-12-19(13-11-18)32-14-22(29)27-28-23(30)17-8-6-16(7-9-17)15-33-24-25-20-4-2-3-5-21(20)26-24/h2-13H,14-15H2,1H3,(H,25,26)(H,27,29)(H,28,30)