2-(1,3-benzothiazol-2-ylmethoxy)-N-(2,3-dihydro-1H-inden-1-yl)-N-methyl-ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCC2=CC=CC=C12)C(=O)COCC3=NC4=CC=CC=C4S3

Isomeric SMILES

CN(C1CCC2=CC=CC=C12)C(=O)COCC3=NC4=CC=CC=C4S3

InChI

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