N'-[2-(1,3-benzothiazol-2-ylamino)ethanoyl]-2-phenylmethoxy-benzohydrazide

Systemtic Name: N'-[2-(1,3-benzothiazol-2-ylamino)ethanoyl]-2-phenylmethoxy-benzohydrazide Openeye Name: N'-[2-(1,3-benzothiazol-2-ylamino)acetyl]-2-benzyloxy-benzohydrazide CAS Name: N'-[2-(1,3-benzothiazol-2-ylamino)-1-oxoethyl]-2-phenylmethoxybenzohydrazide IUPAC Name: N'-[2-(1,3-benzothiazol-2-ylamino)acetyl]-2-phenylmethoxybenzohydrazide Traditional Name: N'-[2-(1,3-benzothiazol-2-ylamino)acetyl]-2-benzoxy-benzohydrazide Formula: C23H20N4O3S MolecularWeight: 432.4949

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC=C2C(=O)NNC(=O)CNC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC=C2C(=O)NNC(=O)CNC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C23H20N4O3S/c28-21(14-24-23-25-18-11-5-7-13-20(18)31-23)26-27-22(29)17-10-4-6-12-19(17)30-15-16-8-2-1-3-9-16/h1-13H,14-15H2,(H,24,25)(H,26,28)(H,27,29)