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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-[4-(4-ethanoylphenyl)piperazin-1-yl]-N-ethyl-ethanamide Openeye Name: 2-[4-(4-acetylphenyl)piperazin-1-yl]-N-(1,3-benzothiazol-2-yl)-N-ethyl-acetamide CAS Name: 2-[4-(4-acetylphenyl)-1-piperazinyl]-N-(1,3-benzothiazol-2-yl)-N-ethylacetamide IUPAC Name: 2-[4-(4-acetylphenyl)piperazin-1-yl]-N-(1,3-benzothiazol-2-yl)-N-ethylacetamide Traditional Name: 2-[4-(4-acetylphenyl)piperazino]-N-(1,3-benzothiazol-2-yl)-N-ethyl-acetamide Formula: C23H26N4O2S MolecularWeight: 422.54314

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=NC2=CC=CC=C2S1)C(=O)CN3CCN(CC3)C4=CC=C(C=C4)C(=O)C

Isomeric SMILES

CCN(C1=NC2=CC=CC=C2S1)C(=O)CN3CCN(CC3)C4=CC=C(C=C4)C(=O)C

InChI

InChI=1S/C23H26N4O2S/c1-3-27(23-24-20-6-4-5-7-21(20)30-23)22(29)16-25-12-14-26(15-13-25)19-10-8-18(9-11-19)17(2)28/h4-11H,3,12-16H2,1-2H3