N-(1,3-benzothiazol-2-ylmethyl)-2-(2,3-dihydro-1H-inden-5-yloxy)-N-methyl-ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(2,3-dihydro-1H-inden-5-yloxy)-N-methyl-ethanamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-2-indan-5-yloxy-N-methyl-acetamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(2,3-dihydro-1H-inden-5-yloxy)-N-methylacetamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(2,3-dihydro-1H-inden-5-yloxy)-N-methylacetamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-2-indan-5-yloxy-N-methyl-acetamide Formula: C20H20N2O2S MolecularWeight: 352.45

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC2=CC=CC=C2S1)C(=O)COC3=CC4=C(CCC4)C=C3

Isomeric SMILES

CN(CC1=NC2=CC=CC=C2S1)C(=O)COC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C20H20N2O2S/c1-22(12-19-21-17-7-2-3-8-18(17)25-19)20(23)13-24-16-10-9-14-5-4-6-15(14)11-16/h2-3,7-11H,4-6,12-13H2,1H3