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

Systemtic Name: N-[4-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]butyl]ethanamide Openeye Name: N-[4-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]butyl]acetamide CAS Name: N-[4-[4-(1,2-benzothiazol-3-yl)-1-piperazinyl]butyl]acetamide IUPAC Name: N-[4-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]butyl]acetamide Traditional Name: N-[4-[4-(1,2-benzothiazol-3-yl)piperazino]butyl]acetamide Formula: C17H24N4OS MolecularWeight: 332.46366

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCCCN1CCN(CC1)C2=NSC3=CC=CC=C32

Isomeric SMILES

CC(=O)NCCCCN1CCN(CC1)C2=NSC3=CC=CC=C32

InChI

InChI=1S/C17H24N4OS/c1-14(22)18-8-4-5-9-20-10-12-21(13-11-20)17-15-6-2-3-7-16(15)23-19-17/h2-3,6-7H,4-5,8-13H2,1H3,(H,18,22)