3-(1,3-benzothiazol-2-yl)-N'-[2-(4-phenylmethoxyphenoxy)ethanoyl]propanehydrazide

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-N'-[2-(4-phenylmethoxyphenoxy)ethanoyl]propanehydrazide Openeye Name: 3-(1,3-benzothiazol-2-yl)-N'-[2-(4-benzyloxyphenoxy)acetyl]propanehydrazide CAS Name: 3-(1,3-benzothiazol-2-yl)-N'-[1-oxo-2-(4-phenylmethoxyphenoxy)ethyl]propanehydrazide IUPAC Name: 3-(1,3-benzothiazol-2-yl)-N'-[2-(4-phenylmethoxyphenoxy)acetyl]propanehydrazide Traditional Name: 3-(1,3-benzothiazol-2-yl)-N'-[2-(4-benzoxyphenoxy)acetyl]propionohydrazide Formula: C25H23N3O4S MolecularWeight: 461.53282

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)OCC(=O)NNC(=O)CCC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)OCC(=O)NNC(=O)CCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C25H23N3O4S/c29-23(14-15-25-26-21-8-4-5-9-22(21)33-25)27-28-24(30)17-32-20-12-10-19(11-13-20)31-16-18-6-2-1-3-7-18/h1-13H,14-17H2,(H,27,29)(H,28,30)