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

Systemtic Name: N-(2,1,3-benzothiadiazol-5-yl)-2-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]ethanamide Openeye Name: N-(2,1,3-benzothiadiazol-5-yl)-2-[4-(5-chloro-2-methyl-phenyl)piperazin-1-yl]acetamide CAS Name: N-(2,1,3-benzothiadiazol-5-yl)-2-[4-(5-chloro-2-methylphenyl)-1-piperazinyl]acetamide IUPAC Name: N-(2,1,3-benzothiadiazol-5-yl)-2-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]acetamide Traditional Name: 2-[4-(5-chloro-2-methyl-phenyl)piperazino]-N-piazthiol-5-yl-acetamide Formula: C19H20ClN5OS MolecularWeight: 401.913

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)CC(=O)NC3=CC4=NSN=C4C=C3

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)CC(=O)NC3=CC4=NSN=C4C=C3

InChI

InChI=1S/C19H20ClN5OS/c1-13-2-3-14(20)10-18(13)25-8-6-24(7-9-25)12-19(26)21-15-4-5-16-17(11-15)23-27-22-16/h2-5,10-11H,6-9,12H2,1H3,(H,21,26)