N-(2,1,3-benzothiadiazol-4-yl)-2-[4-(2,3-dimethylphenyl)piperazin-1-yl]ethanamide

Systemtic Name: N-(2,1,3-benzothiadiazol-4-yl)-2-[4-(2,3-dimethylphenyl)piperazin-1-yl]ethanamide Openeye Name: N-(2,1,3-benzothiadiazol-4-yl)-2-[4-(2,3-dimethylphenyl)piperazin-1-yl]acetamide CAS Name: N-(2,1,3-benzothiadiazol-4-yl)-2-[4-(2,3-dimethylphenyl)-1-piperazinyl]acetamide IUPAC Name: N-(2,1,3-benzothiadiazol-4-yl)-2-[4-(2,3-dimethylphenyl)piperazin-1-yl]acetamide Traditional Name: 2-[4-(2,3-dimethylphenyl)piperazino]-N-piazthiol-4-yl-acetamide Formula: C20H23N5OS MolecularWeight: 381.49452

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2CCN(CC2)CC(=O)NC3=CC=CC4=NSN=C43)C

Isomeric SMILES

CC1=C(C(=CC=C1)N2CCN(CC2)CC(=O)NC3=CC=CC4=NSN=C43)C

InChI

InChI=1S/C20H23N5OS/c1-14-5-3-8-18(15(14)2)25-11-9-24(10-12-25)13-19(26)21-16-6-4-7-17-20(16)23-27-22-17/h3-8H,9-13H2,1-2H3,(H,21,26)