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

Systemtic Name: N-(2,1,3-benzothiadiazol-5-yl)-2-[4-[(2-methoxyphenyl)methyl]piperazin-1-yl]ethanamide Openeye Name: N-(2,1,3-benzothiadiazol-5-yl)-2-[4-[(2-methoxyphenyl)methyl]piperazin-1-yl]acetamide CAS Name: N-(2,1,3-benzothiadiazol-5-yl)-2-[4-[(2-methoxyphenyl)methyl]-1-piperazinyl]acetamide IUPAC Name: N-(2,1,3-benzothiadiazol-5-yl)-2-[4-[(2-methoxyphenyl)methyl]piperazin-1-yl]acetamide Traditional Name: 2-(4-o-anisylpiperazino)-N-piazthiol-5-yl-acetamide Formula: C20H23N5O2S MolecularWeight: 397.49392

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CN2CCN(CC2)CC(=O)NC3=CC4=NSN=C4C=C3

Isomeric SMILES

COC1=CC=CC=C1CN2CCN(CC2)CC(=O)NC3=CC4=NSN=C4C=C3

InChI

InChI=1S/C20H23N5O2S/c1-27-19-5-3-2-4-15(19)13-24-8-10-25(11-9-24)14-20(26)21-16-6-7-17-18(12-16)23-28-22-17/h2-7,12H,8-11,13-14H2,1H3,(H,21,26)