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

Systemtic Name: N-[2-[4-(4-chlorophenyl)piperazin-1-yl]ethyl]-2,1,3-benzothiadiazole-5-carboxamide Openeye Name: N-[2-[4-(4-chlorophenyl)piperazin-1-yl]ethyl]-2,1,3-benzothiadiazole-5-carboxamide CAS Name: N-[2-[4-(4-chlorophenyl)-1-piperazinyl]ethyl]-2,1,3-benzothiadiazole-5-carboxamide IUPAC Name: N-[2-[4-(4-chlorophenyl)piperazin-1-yl]ethyl]-2,1,3-benzothiadiazole-5-carboxamide Traditional Name: N-[2-[4-(4-chlorophenyl)piperazino]ethyl]piazthiole-5-carboxamide Formula: C19H20ClN5OS MolecularWeight: 401.913

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCNC(=O)C2=CC3=NSN=C3C=C2)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CN(CCN1CCNC(=O)C2=CC3=NSN=C3C=C2)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C19H20ClN5OS/c20-15-2-4-16(5-3-15)25-11-9-24(10-12-25)8-7-21-19(26)14-1-6-17-18(13-14)23-27-22-17/h1-6,13H,7-12H2,(H,21,26)