N'-[2-(1,3-benzothiazol-2-ylamino)ethanoyl]-4-(phenylcarbonyl)benzohydrazide

Systemtic Name: N'-[2-(1,3-benzothiazol-2-ylamino)ethanoyl]-4-(phenylcarbonyl)benzohydrazide Openeye Name: N'-[2-(1,3-benzothiazol-2-ylamino)acetyl]-4-benzoyl-benzohydrazide CAS Name: N'-[2-(1,3-benzothiazol-2-ylamino)-1-oxoethyl]-4-benzoylbenzohydrazide IUPAC Name: N'-[2-(1,3-benzothiazol-2-ylamino)acetyl]-4-benzoylbenzohydrazide Traditional Name: N'-[2-(1,3-benzothiazol-2-ylamino)acetyl]-4-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=C(C=C2)C(=O)NNC(=O)CNC3=NC4=CC=CC=C4S3

Isomeric SMILES

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

InChI

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