N-(1,3-benzodioxol-5-ylmethyl)-2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]acetamide Traditional Name: 2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-N-piperonyl-acetamide Formula: C19H19N3O3S MolecularWeight: 369.43746

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC2=CC=CC=C2S1)CC(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CN(CC1=NC2=CC=CC=C2S1)CC(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H19N3O3S/c1-22(11-19-21-14-4-2-3-5-17(14)26-19)10-18(23)20-9-13-6-7-15-16(8-13)25-12-24-15/h2-8H,9-12H2,1H3,(H,20,23)