2-(1,3-benzothiazol-2-yloxy)-N-ethyl-N-(3,5,5-trimethylcyclohex-2-en-1-yl)ethanamide

Systemtic Name: 2-(1,3-benzothiazol-2-yloxy)-N-ethyl-N-(3,5,5-trimethylcyclohex-2-en-1-yl)ethanamide Openeye Name: 2-(1,3-benzothiazol-2-yloxy)-N-ethyl-N-(3,5,5-trimethylcyclohex-2-en-1-yl)acetamide CAS Name: 2-(1,3-benzothiazol-2-yloxy)-N-ethyl-N-(3,5,5-trimethyl-1-cyclohex-2-enyl)acetamide IUPAC Name: 2-(1,3-benzothiazol-2-yloxy)-N-ethyl-N-(3,5,5-trimethylcyclohex-2-en-1-yl)acetamide Traditional Name: 2-(1,3-benzothiazol-2-yloxy)-N-ethyl-N-(3,5,5-trimethylcyclohex-2-en-1-yl)acetamide Formula: C20H26N2O2S MolecularWeight: 358.49764

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CC(CC(=C1)C)(C)C)C(=O)COC2=NC3=CC=CC=C3S2

Isomeric SMILES

CCN(C1CC(CC(=C1)C)(C)C)C(=O)COC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C20H26N2O2S/c1-5-22(15-10-14(2)11-20(3,4)12-15)18(23)13-24-19-21-16-8-6-7-9-17(16)25-19/h6-10,15H,5,11-13H2,1-4H3