N-(2,1,3-benzothiadiazol-5-yl)-2-(4-phenylpiperazin-1-yl)ethanamide

Systemtic Name: N-(2,1,3-benzothiadiazol-5-yl)-2-(4-phenylpiperazin-1-yl)ethanamide Openeye Name: N-(2,1,3-benzothiadiazol-5-yl)-2-(4-phenylpiperazin-1-yl)acetamide CAS Name: N-(2,1,3-benzothiadiazol-5-yl)-2-(4-phenyl-1-piperazinyl)acetamide IUPAC Name: N-(2,1,3-benzothiadiazol-5-yl)-2-(4-phenylpiperazin-1-yl)acetamide Traditional Name: 2-(4-phenylpiperazino)-N-piazthiol-5-yl-acetamide Formula: C18H19N5OS MolecularWeight: 353.44136

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NC2=CC3=NSN=C3C=C2)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1CC(=O)NC2=CC3=NSN=C3C=C2)C4=CC=CC=C4

InChI

InChI=1S/C18H19N5OS/c24-18(19-14-6-7-16-17(12-14)21-25-20-16)13-22-8-10-23(11-9-22)15-4-2-1-3-5-15/h1-7,12H,8-11,13H2,(H,19,24)