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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)OCO2)CC(=O)N(C)CC3=NC4=CC=CC=C4S3

Isomeric SMILES

CN(CC1=CC2=C(C=C1)OCO2)CC(=O)N(C)CC3=NC4=CC=CC=C4S3

InChI

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