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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCOC2=CC=CC=C2)CC(=O)NC3=CC=CC4=NSN=C43

Isomeric SMILES

C1CN(CCN1CCOC2=CC=CC=C2)CC(=O)NC3=CC=CC4=NSN=C43

InChI

InChI=1S/C20H23N5O2S/c26-19(21-17-7-4-8-18-20(17)23-28-22-18)15-25-11-9-24(10-12-25)13-14-27-16-5-2-1-3-6-16/h1-8H,9-15H2,(H,21,26)