N-(1,3-benzodioxol-5-ylmethyl)-2-(1,3-benzothiazol-2-ylmethoxy)-N-ethyl-ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(1,3-benzothiazol-2-ylmethoxy)-N-ethyl-ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(1,3-benzothiazol-2-ylmethoxy)-N-ethyl-acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(1,3-benzothiazol-2-ylmethoxy)-N-ethylacetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(1,3-benzothiazol-2-ylmethoxy)-N-ethylacetamide Traditional Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-ethyl-N-piperonyl-acetamide Formula: C20H20N2O4S MolecularWeight: 384.4488

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC2=C(C=C1)OCO2)C(=O)COCC3=NC4=CC=CC=C4S3

Isomeric SMILES

CCN(CC1=CC2=C(C=C1)OCO2)C(=O)COCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C20H20N2O4S/c1-2-22(10-14-7-8-16-17(9-14)26-13-25-16)20(23)12-24-11-19-21-15-5-3-4-6-18(15)27-19/h3-9H,2,10-13H2,1H3