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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[1-(1,3-benzothiazol-2-yl)ethyl-methyl-amino]ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[1-(1,3-benzothiazol-2-yl)ethyl-methyl-amino]acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[1-(1,3-benzothiazol-2-yl)ethyl-methylamino]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[1-(1,3-benzothiazol-2-yl)ethyl-methylamino]acetamide Traditional Name: 2-[1-(1,3-benzothiazol-2-yl)ethyl-methyl-amino]-N-piperonyl-acetamide Formula: C20H21N3O3S MolecularWeight: 383.46404

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2S1)N(C)CC(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC(C1=NC2=CC=CC=C2S1)N(C)CC(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H21N3O3S/c1-13(20-22-15-5-3-4-6-18(15)27-20)23(2)11-19(24)21-10-14-7-8-16-17(9-14)26-12-25-16/h3-9,13H,10-12H2,1-2H3,(H,21,24)