N'-[2-(2-methoxyphenyl)-2-oxidanyl-2-thiophen-2-yl-ethanoyl]-N-phenyl-benzohydrazide

Systemtic Name: N'-[2-(2-methoxyphenyl)-2-oxidanyl-2-thiophen-2-yl-ethanoyl]-N-phenyl-benzohydrazide Openeye Name: N'-[2-hydroxy-2-(2-methoxyphenyl)-2-(2-thienyl)acetyl]-N-phenyl-benzohydrazide CAS Name: N'-[2-hydroxy-2-(2-methoxyphenyl)-1-oxo-2-thiophen-2-ylethyl]-N-phenylbenzohydrazide IUPAC Name: N'-[2-hydroxy-2-(2-methoxyphenyl)-2-thiophen-2-ylacetyl]-N-phenylbenzohydrazide Traditional Name: N'-[2-hydroxy-2-(2-methoxyphenyl)-2-(2-thienyl)acetyl]-N-phenyl-benzohydrazide Formula: C26H22N2O4S MolecularWeight: 458.52888

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(C2=CC=CS2)(C(=O)NN(C3=CC=CC=C3)C(=O)C4=CC=CC=C4)O

Isomeric SMILES

COC1=CC=CC=C1C(C2=CC=CS2)(C(=O)NN(C3=CC=CC=C3)C(=O)C4=CC=CC=C4)O

InChI

InChI=1S/C26H22N2O4S/c1-32-22-16-9-8-15-21(22)26(31,23-17-10-18-33-23)25(30)27-28(20-13-6-3-7-14-20)24(29)19-11-4-2-5-12-19/h2-18,31H,1H3,(H,27,30)