N-(1,3-benzothiazol-2-yl)-2-(2-cyanophenoxy)-N-hexyl-ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-(2-cyanophenoxy)-N-hexyl-ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-(2-cyanophenoxy)-N-hexyl-acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-(2-cyanophenoxy)-N-hexylacetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-(2-cyanophenoxy)-N-hexylacetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-(2-cyanophenoxy)-N-hexyl-acetamide Formula: C22H23N3O2S MolecularWeight: 393.50192

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN(C1=NC2=CC=CC=C2S1)C(=O)COC3=CC=CC=C3C#N

Isomeric SMILES

CCCCCCN(C1=NC2=CC=CC=C2S1)C(=O)COC3=CC=CC=C3C#N

InChI

InChI=1S/C22H23N3O2S/c1-2-3-4-9-14-25(22-24-18-11-6-8-13-20(18)28-22)21(26)16-27-19-12-7-5-10-17(19)15-23/h5-8,10-13H,2-4,9,14,16H2,1H3