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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)CN1CCN(CC1)C2=NC3=CC=CC=C3S2

Isomeric SMILES

CCCCNC(=O)CN1CCN(CC1)C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C17H24N4OS/c1-2-3-8-18-16(22)13-20-9-11-21(12-10-20)17-19-14-6-4-5-7-15(14)23-17/h4-7H,2-3,8-13H2,1H3,(H,18,22)