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

Systemtic Name: N-(2,1,3-benzothiadiazol-4-yl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]ethanamide Openeye Name: N-(2,1,3-benzothiadiazol-4-yl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]acetamide CAS Name: N-(2,1,3-benzothiadiazol-4-yl)-2-[4-(2-methoxyphenyl)-1-piperazinyl]acetamide IUPAC Name: N-(2,1,3-benzothiadiazol-4-yl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]acetamide Traditional Name: 2-[4-(2-methoxyphenyl)piperazino]-N-piazthiol-4-yl-acetamide Formula: C19H21N5O2S MolecularWeight: 383.46734

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CC(=O)NC3=CC=CC4=NSN=C43

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CC(=O)NC3=CC=CC4=NSN=C43

InChI

InChI=1S/C19H21N5O2S/c1-26-17-8-3-2-7-16(17)24-11-9-23(10-12-24)13-18(25)20-14-5-4-6-15-19(14)22-27-21-15/h2-8H,9-13H2,1H3,(H,20,25)