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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-[4-(2-ethoxyphenyl)piperazin-1-yl]-N-ethyl-ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-[4-(2-ethoxyphenyl)piperazin-1-yl]-N-ethyl-acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-[4-(2-ethoxyphenyl)-1-piperazinyl]-N-ethylacetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-[4-(2-ethoxyphenyl)piperazin-1-yl]-N-ethylacetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-2-(4-o-phenetylpiperazino)acetamide Formula: C23H28N4O2S MolecularWeight: 424.55902

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=NC2=CC=CC=C2S1)C(=O)CN3CCN(CC3)C4=CC=CC=C4OCC

Isomeric SMILES

CCN(C1=NC2=CC=CC=C2S1)C(=O)CN3CCN(CC3)C4=CC=CC=C4OCC

InChI

InChI=1S/C23H28N4O2S/c1-3-27(23-24-18-9-5-8-12-21(18)30-23)22(28)17-25-13-15-26(16-14-25)19-10-6-7-11-20(19)29-4-2/h5-12H,3-4,13-17H2,1-2H3