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

Systemtic Name: N'-[2-(1,3-benzothiazol-2-ylamino)ethanoyl]-2-phenoxy-benzohydrazide Openeye Name: N'-[2-(1,3-benzothiazol-2-ylamino)acetyl]-2-phenoxy-benzohydrazide CAS Name: N'-[2-(1,3-benzothiazol-2-ylamino)-1-oxoethyl]-2-phenoxybenzohydrazide IUPAC Name: N'-[2-(1,3-benzothiazol-2-ylamino)acetyl]-2-phenoxybenzohydrazide Traditional Name: N'-[2-(1,3-benzothiazol-2-ylamino)acetyl]-2-phenoxy-benzohydrazide Formula: C22H18N4O3S MolecularWeight: 418.46832

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC=C2C(=O)NNC(=O)CNC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC=C2C(=O)NNC(=O)CNC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C22H18N4O3S/c27-20(14-23-22-24-17-11-5-7-13-19(17)30-22)25-26-21(28)16-10-4-6-12-18(16)29-15-8-2-1-3-9-15/h1-13H,14H2,(H,23,24)(H,25,27)(H,26,28)