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

Systemtic Name: 2-(1,3-benzothiazol-2-yloxy)-N-methyl-N-(3,5,5-trimethylcyclohex-2-en-1-yl)ethanamide Openeye Name: 2-(1,3-benzothiazol-2-yloxy)-N-methyl-N-(3,5,5-trimethylcyclohex-2-en-1-yl)acetamide CAS Name: 2-(1,3-benzothiazol-2-yloxy)-N-methyl-N-(3,5,5-trimethyl-1-cyclohex-2-enyl)acetamide IUPAC Name: 2-(1,3-benzothiazol-2-yloxy)-N-methyl-N-(3,5,5-trimethylcyclohex-2-en-1-yl)acetamide Traditional Name: 2-(1,3-benzothiazol-2-yloxy)-N-methyl-N-(3,5,5-trimethylcyclohex-2-en-1-yl)acetamide Formula: C19H24N2O2S MolecularWeight: 344.47106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(CC(C1)(C)C)N(C)C(=O)COC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC1=CC(CC(C1)(C)C)N(C)C(=O)COC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C19H24N2O2S/c1-13-9-14(11-19(2,3)10-13)21(4)17(22)12-23-18-20-15-7-5-6-8-16(15)24-18/h5-9,14H,10-12H2,1-4H3