2-(2,3-dihydro-1H-inden-5-yloxy)-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)ethanamide Openeye Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-2-indan-5-yloxy-acetamide CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)acetamide Traditional Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-2-indan-5-yloxy-acetamide Formula: C20H20N2O2S MolecularWeight: 352.45

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)SC(=N2)NC(=O)COC3=CC4=C(CCC4)C=C3)C

Isomeric SMILES

CC1=CC(=C2C(=C1)SC(=N2)NC(=O)COC3=CC4=C(CCC4)C=C3)C

InChI

InChI=1S/C20H20N2O2S/c1-12-8-13(2)19-17(9-12)25-20(22-19)21-18(23)11-24-16-7-6-14-4-3-5-15(14)10-16/h6-10H,3-5,11H2,1-2H3,(H,21,22,23)