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

Systemtic Name: N-(2,1,3-benzothiadiazol-4-yl)-2-[4-(2-hydroxyphenyl)piperazin-1-yl]ethanamide Openeye Name: N-(2,1,3-benzothiadiazol-4-yl)-2-[4-(2-hydroxyphenyl)piperazin-1-yl]acetamide CAS Name: N-(2,1,3-benzothiadiazol-4-yl)-2-[4-(2-hydroxyphenyl)-1-piperazinyl]acetamide IUPAC Name: N-(2,1,3-benzothiadiazol-4-yl)-2-[4-(2-hydroxyphenyl)piperazin-1-yl]acetamide Traditional Name: 2-[4-(2-hydroxyphenyl)piperazino]-N-piazthiol-4-yl-acetamide Formula: C18H19N5O2S MolecularWeight: 369.44076

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NC2=CC=CC3=NSN=C32)C4=CC=CC=C4O

Isomeric SMILES

C1CN(CCN1CC(=O)NC2=CC=CC3=NSN=C32)C4=CC=CC=C4O

InChI

InChI=1S/C18H19N5O2S/c24-16-7-2-1-6-15(16)23-10-8-22(9-11-23)12-17(25)19-13-4-3-5-14-18(13)21-26-20-14/h1-7,24H,8-12H2,(H,19,25)