2-[4-(1,3-benzothiazol-2-ylmethyl)piperazin-1-yl]-N-(6-ethanoyl-1,3-benzodioxol-5-yl)ethanamide

Systemtic Name: 2-[4-(1,3-benzothiazol-2-ylmethyl)piperazin-1-yl]-N-(6-ethanoyl-1,3-benzodioxol-5-yl)ethanamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-[4-(1,3-benzothiazol-2-ylmethyl)piperazin-1-yl]acetamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-[4-(1,3-benzothiazol-2-ylmethyl)-1-piperazinyl]acetamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-[4-(1,3-benzothiazol-2-ylmethyl)piperazin-1-yl]acetamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-[4-(1,3-benzothiazol-2-ylmethyl)piperazino]acetamide Formula: C23H24N4O4S MolecularWeight: 452.52606

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1NC(=O)CN3CCN(CC3)CC4=NC5=CC=CC=C5S4)OCO2

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1NC(=O)CN3CCN(CC3)CC4=NC5=CC=CC=C5S4)OCO2

InChI

InChI=1S/C23H24N4O4S/c1-15(28)16-10-19-20(31-14-30-19)11-18(16)24-22(29)12-26-6-8-27(9-7-26)13-23-25-17-4-2-3-5-21(17)32-23/h2-5,10-11H,6-9,12-14H2,1H3,(H,24,29)