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

Systemtic Name: 2-[4-[3-(1,3-benzothiazol-2-yl)propanoyl]piperazin-1-yl]-N,N-dimethyl-ethanamide Openeye Name: 2-[4-[3-(1,3-benzothiazol-2-yl)propanoyl]piperazin-1-yl]-N,N-dimethyl-acetamide CAS Name: 2-[4-[3-(1,3-benzothiazol-2-yl)-1-oxopropyl]-1-piperazinyl]-N,N-dimethylacetamide IUPAC Name: 2-[4-[3-(1,3-benzothiazol-2-yl)propanoyl]piperazin-1-yl]-N,N-dimethylacetamide Traditional Name: 2-[4-[3-(1,3-benzothiazol-2-yl)propanoyl]piperazino]-N,N-dimethyl-acetamide Formula: C18H24N4O2S MolecularWeight: 360.47376

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CN1CCN(CC1)C(=O)CCC2=NC3=CC=CC=C3S2

Isomeric SMILES

CN(C)C(=O)CN1CCN(CC1)C(=O)CCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C18H24N4O2S/c1-20(2)18(24)13-21-9-11-22(12-10-21)17(23)8-7-16-19-14-5-3-4-6-15(14)25-16/h3-6H,7-13H2,1-2H3