N'-[2-(2-phenylphenoxy)ethanoyl]-3-(1,3-thiazol-4-ylmethoxy)benzohydrazide

Systemtic Name: N'-[2-(2-phenylphenoxy)ethanoyl]-3-(1,3-thiazol-4-ylmethoxy)benzohydrazide Openeye Name: N'-[2-(2-phenylphenoxy)acetyl]-3-(thiazol-4-ylmethoxy)benzohydrazide CAS Name: N'-[1-oxo-2-(2-phenylphenoxy)ethyl]-3-(4-thiazolylmethoxy)benzohydrazide IUPAC Name: N'-[2-(2-phenylphenoxy)acetyl]-3-(1,3-thiazol-4-ylmethoxy)benzohydrazide Traditional Name: N'-[2-(2-phenylphenoxy)acetyl]-3-(thiazol-4-ylmethoxy)benzohydrazide Formula: C25H21N3O4S MolecularWeight: 459.51694

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2OCC(=O)NNC(=O)C3=CC(=CC=C3)OCC4=CSC=N4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2OCC(=O)NNC(=O)C3=CC(=CC=C3)OCC4=CSC=N4

InChI

InChI=1S/C25H21N3O4S/c29-24(15-32-23-12-5-4-11-22(23)18-7-2-1-3-8-18)27-28-25(30)19-9-6-10-21(13-19)31-14-20-16-33-17-26-20/h1-13,16-17H,14-15H2,(H,27,29)(H,28,30)