N-[4-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]butyl]-2-cyano-ethanamide

Systemtic Name: N-[4-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]butyl]-2-cyano-ethanamide Openeye Name: N-[4-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]butyl]-2-cyano-acetamide CAS Name: N-[4-[4-(1,2-benzothiazol-3-yl)-1-piperazinyl]butyl]-2-cyanoacetamide IUPAC Name: N-[4-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]butyl]-2-cyanoacetamide Traditional Name: N-[4-[4-(1,2-benzothiazol-3-yl)piperazino]butyl]-2-cyano-acetamide Formula: C18H23N5OS MolecularWeight: 357.47312

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCCCNC(=O)CC#N)C2=NSC3=CC=CC=C32

Isomeric SMILES

C1CN(CCN1CCCCNC(=O)CC#N)C2=NSC3=CC=CC=C32

InChI

InChI=1S/C18H23N5OS/c19-8-7-17(24)20-9-3-4-10-22-11-13-23(14-12-22)18-15-5-1-2-6-16(15)25-21-18/h1-2,5-6H,3-4,7,9-14H2,(H,20,24)