2-(1,3-benzothiazol-2-ylmethoxy)-N-cyclooctyl-ethanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-cyclooctyl-ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-cyclooctyl-acetamide CAS Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-cyclooctylacetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-cyclooctylacetamide Traditional Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-cyclooctyl-acetamide Formula: C18H24N2O2S MolecularWeight: 332.46036

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)NC(=O)COCC2=NC3=CC=CC=C3S2

Isomeric SMILES

C1CCCC(CCC1)NC(=O)COCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C18H24N2O2S/c21-17(19-14-8-4-2-1-3-5-9-14)12-22-13-18-20-15-10-6-7-11-16(15)23-18/h6-7,10-11,14H,1-5,8-9,12-13H2,(H,19,21)