2-(1,3-benzodioxol-5-yloxy)-1-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]ethanone

Systemtic Name: 2-(1,3-benzodioxol-5-yloxy)-1-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]ethanone Openeye Name: 2-(1,3-benzodioxol-5-yloxy)-1-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]ethanone CAS Name: 2-(1,3-benzodioxol-5-yloxy)-1-[4-(1,2-benzothiazol-3-yl)-1-piperazinyl]ethanone IUPAC Name: 2-(1,3-benzodioxol-5-yloxy)-1-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]ethanone Traditional Name: 2-(1,3-benzodioxol-5-yloxy)-1-[4-(1,2-benzothiazol-3-yl)piperazino]ethanone Formula: C20H19N3O4S MolecularWeight: 397.44756

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NSC3=CC=CC=C32)C(=O)COC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CN(CCN1C2=NSC3=CC=CC=C32)C(=O)COC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C20H19N3O4S/c24-19(12-25-14-5-6-16-17(11-14)27-13-26-16)22-7-9-23(10-8-22)20-15-3-1-2-4-18(15)28-21-20/h1-6,11H,7-10,12-13H2