N-(2,1,3-benzothiadiazol-5-yl)-2-[4-[(3-bromophenyl)methyl]piperazin-1-yl]ethanamide

Systemtic Name: N-(2,1,3-benzothiadiazol-5-yl)-2-[4-[(3-bromophenyl)methyl]piperazin-1-yl]ethanamide Openeye Name: N-(2,1,3-benzothiadiazol-5-yl)-2-[4-[(3-bromophenyl)methyl]piperazin-1-yl]acetamide CAS Name: N-(2,1,3-benzothiadiazol-5-yl)-2-[4-[(3-bromophenyl)methyl]-1-piperazinyl]acetamide IUPAC Name: N-(2,1,3-benzothiadiazol-5-yl)-2-[4-[(3-bromophenyl)methyl]piperazin-1-yl]acetamide Traditional Name: 2-[4-(3-bromobenzyl)piperazino]-N-piazthiol-5-yl-acetamide Formula: C19H20BrN5OS MolecularWeight: 446.364

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC(=CC=C2)Br)CC(=O)NC3=CC4=NSN=C4C=C3

Isomeric SMILES

C1CN(CCN1CC2=CC(=CC=C2)Br)CC(=O)NC3=CC4=NSN=C4C=C3

InChI

InChI=1S/C19H20BrN5OS/c20-15-3-1-2-14(10-15)12-24-6-8-25(9-7-24)13-19(26)21-16-4-5-17-18(11-16)23-27-22-17/h1-5,10-11H,6-9,12-13H2,(H,21,26)