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

Systemtic Name: N-(2,1,3-benzothiadiazol-5-yl)-2-[4-[(2-ethoxyphenyl)methyl]piperazin-1-yl]ethanamide Openeye Name: N-(2,1,3-benzothiadiazol-5-yl)-2-[4-[(2-ethoxyphenyl)methyl]piperazin-1-yl]acetamide CAS Name: N-(2,1,3-benzothiadiazol-5-yl)-2-[4-[(2-ethoxyphenyl)methyl]-1-piperazinyl]acetamide IUPAC Name: N-(2,1,3-benzothiadiazol-5-yl)-2-[4-[(2-ethoxyphenyl)methyl]piperazin-1-yl]acetamide Traditional Name: 2-[4-(2-ethoxybenzyl)piperazino]-N-piazthiol-5-yl-acetamide Formula: C21H25N5O2S MolecularWeight: 411.5205

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1CN2CCN(CC2)CC(=O)NC3=CC4=NSN=C4C=C3

Isomeric SMILES

CCOC1=CC=CC=C1CN2CCN(CC2)CC(=O)NC3=CC4=NSN=C4C=C3

InChI

InChI=1S/C21H25N5O2S/c1-2-28-20-6-4-3-5-16(20)14-25-9-11-26(12-10-25)15-21(27)22-17-7-8-18-19(13-17)24-29-23-18/h3-8,13H,2,9-12,14-15H2,1H3,(H,22,27)