2-(1,3-benzothiazol-2-ylmethoxy)-N'-[2-(2-phenylphenoxy)ethanoyl]ethanehydrazide

Systemtic Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N'-[2-(2-phenylphenoxy)ethanoyl]ethanehydrazide Openeye Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N'-[2-(2-phenylphenoxy)acetyl]acetohydrazide CAS Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N'-[1-oxo-2-(2-phenylphenoxy)ethyl]acetohydrazide IUPAC Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N'-[2-(2-phenylphenoxy)acetyl]acetohydrazide Traditional Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N'-[2-(2-phenylphenoxy)acetyl]acetohydrazide Formula: C24H21N3O4S MolecularWeight: 447.50624

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2OCC(=O)NNC(=O)COCC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2OCC(=O)NNC(=O)COCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C24H21N3O4S/c28-22(14-30-16-24-25-19-11-5-7-13-21(19)32-24)26-27-23(29)15-31-20-12-6-4-10-18(20)17-8-2-1-3-9-17/h1-13H,14-16H2,(H,26,28)(H,27,29)