2-(1,3-benzothiazol-2-ylmethoxy)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-ethanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-acetamide CAS Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methylacetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methylacetamide Traditional Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-acetamide Formula: C20H20N2O4S MolecularWeight: 384.4488

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1COC2=CC=CC=C2O1)C(=O)COCC3=NC4=CC=CC=C4S3

Isomeric SMILES

CN(CC1COC2=CC=CC=C2O1)C(=O)COCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C20H20N2O4S/c1-22(10-14-11-25-16-7-3-4-8-17(16)26-14)20(23)13-24-12-19-21-15-6-2-5-9-18(15)27-19/h2-9,14H,10-13H2,1H3