N-[2-[4-(phenylcarbonyl)piperazin-1-yl]phenyl]-2,1,3-benzothiadiazole-5-carboxamide

Systemtic Name: N-[2-[4-(phenylcarbonyl)piperazin-1-yl]phenyl]-2,1,3-benzothiadiazole-5-carboxamide Openeye Name: N-[2-(4-benzoylpiperazin-1-yl)phenyl]-2,1,3-benzothiadiazole-5-carboxamide CAS Name: N-[2-(4-benzoyl-1-piperazinyl)phenyl]-2,1,3-benzothiadiazole-5-carboxamide IUPAC Name: N-[2-(4-benzoylpiperazin-1-yl)phenyl]-2,1,3-benzothiadiazole-5-carboxamide Traditional Name: N-[2-(4-benzoylpiperazino)phenyl]piazthiole-5-carboxamide Formula: C24H21N5O2S MolecularWeight: 443.52084

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2NC(=O)C3=CC4=NSN=C4C=C3)C(=O)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2NC(=O)C3=CC4=NSN=C4C=C3)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C24H21N5O2S/c30-23(18-10-11-19-21(16-18)27-32-26-19)25-20-8-4-5-9-22(20)28-12-14-29(15-13-28)24(31)17-6-2-1-3-7-17/h1-11,16H,12-15H2,(H,25,30)