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

Systemtic Name: N'-[2-(1,3-benzothiazol-2-ylamino)ethanoyl]-2-(phenylcarbonyl)benzohydrazide Openeye Name: N'-[2-(1,3-benzothiazol-2-ylamino)acetyl]-2-benzoyl-benzohydrazide CAS Name: N'-[2-(1,3-benzothiazol-2-ylamino)-1-oxoethyl]-2-benzoylbenzohydrazide IUPAC Name: N'-[2-(1,3-benzothiazol-2-ylamino)acetyl]-2-benzoylbenzohydrazide Traditional Name: N'-[2-(1,3-benzothiazol-2-ylamino)acetyl]-2-benzoyl-benzohydrazide Formula: C23H18N4O3S MolecularWeight: 430.47902

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC=CC=C2C(=O)NNC(=O)CNC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC=CC=C2C(=O)NNC(=O)CNC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C23H18N4O3S/c28-20(14-24-23-25-18-12-6-7-13-19(18)31-23)26-27-22(30)17-11-5-4-10-16(17)21(29)15-8-2-1-3-9-15/h1-13H,14H2,(H,24,25)(H,26,28)(H,27,30)