N-(1,3-benzodioxol-5-ylmethyl)-2-[2-(1,3-benzothiazol-2-yl)phenoxy]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[2-(1,3-benzothiazol-2-yl)phenoxy]ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[2-(1,3-benzothiazol-2-yl)phenoxy]acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[2-(1,3-benzothiazol-2-yl)phenoxy]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[2-(1,3-benzothiazol-2-yl)phenoxy]acetamide Traditional Name: 2-[2-(1,3-benzothiazol-2-yl)phenoxy]-N-piperonyl-acetamide Formula: C23H18N2O4S MolecularWeight: 418.46502

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)COC3=CC=CC=C3C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)COC3=CC=CC=C3C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C23H18N2O4S/c26-22(24-12-15-9-10-19-20(11-15)29-14-28-19)13-27-18-7-3-1-5-16(18)23-25-17-6-2-4-8-21(17)30-23/h1-11H,12-14H2,(H,24,26)