N-[2-(4-ethanoylpiperazin-1-yl)phenyl]-2,1,3-benzothiadiazole-5-carboxamide

Systemtic Name: N-[2-(4-ethanoylpiperazin-1-yl)phenyl]-2,1,3-benzothiadiazole-5-carboxamide Openeye Name: N-[2-(4-acetylpiperazin-1-yl)phenyl]-2,1,3-benzothiadiazole-5-carboxamide CAS Name: N-[2-(4-acetyl-1-piperazinyl)phenyl]-2,1,3-benzothiadiazole-5-carboxamide IUPAC Name: N-[2-(4-acetylpiperazin-1-yl)phenyl]-2,1,3-benzothiadiazole-5-carboxamide Traditional Name: N-[2-(4-acetylpiperazino)phenyl]piazthiole-5-carboxamide Formula: C19H19N5O2S MolecularWeight: 381.45146

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C2=CC=CC=C2NC(=O)C3=CC4=NSN=C4C=C3

Isomeric SMILES

CC(=O)N1CCN(CC1)C2=CC=CC=C2NC(=O)C3=CC4=NSN=C4C=C3

InChI

InChI=1S/C19H19N5O2S/c1-13(25)23-8-10-24(11-9-23)18-5-3-2-4-16(18)20-19(26)14-6-7-15-17(12-14)22-27-21-15/h2-7,12H,8-11H2,1H3,(H,20,26)