N-(1,3-benzothiazol-2-yl)-2-(4-ethanoylpiperazin-1-yl)-N-ethyl-ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-(4-ethanoylpiperazin-1-yl)-N-ethyl-ethanamide Openeye Name: 2-(4-acetylpiperazin-1-yl)-N-(1,3-benzothiazol-2-yl)-N-ethyl-acetamide CAS Name: 2-(4-acetyl-1-piperazinyl)-N-(1,3-benzothiazol-2-yl)-N-ethylacetamide IUPAC Name: 2-(4-acetylpiperazin-1-yl)-N-(1,3-benzothiazol-2-yl)-N-ethylacetamide Traditional Name: 2-(4-acetylpiperazino)-N-(1,3-benzothiazol-2-yl)-N-ethyl-acetamide Formula: C17H22N4O2S MolecularWeight: 346.44718

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=NC2=CC=CC=C2S1)C(=O)CN3CCN(CC3)C(=O)C

Isomeric SMILES

CCN(C1=NC2=CC=CC=C2S1)C(=O)CN3CCN(CC3)C(=O)C

InChI

InChI=1S/C17H22N4O2S/c1-3-21(17-18-14-6-4-5-7-15(14)24-17)16(23)12-19-8-10-20(11-9-19)13(2)22/h4-7H,3,8-12H2,1-2H3