N-[2-(dibutylamino)-5-pentan-3-yloxy-1,3-benzothiazol-6-yl]ethanamide

Systemtic Name: N-[2-(dibutylamino)-5-pentan-3-yloxy-1,3-benzothiazol-6-yl]ethanamide Openeye Name: N-[2-(dibutylamino)-5-(1-ethylpropoxy)-1,3-benzothiazol-6-yl]acetamide CAS Name: N-[2-(dibutylamino)-5-pentan-3-yloxy-1,3-benzothiazol-6-yl]acetamide IUPAC Name: N-[2-(dibutylamino)-5-pentan-3-yloxy-1,3-benzothiazol-6-yl]acetamide Traditional Name: N-[2-(dibutylamino)-5-(1-ethylpropoxy)-1,3-benzothiazol-6-yl]acetamide Formula: C22H35N3O2S MolecularWeight: 405.5972

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)C1=NC2=CC(=C(C=C2S1)NC(=O)C)OC(CC)CC

Isomeric SMILES

CCCCN(CCCC)C1=NC2=CC(=C(C=C2S1)NC(=O)C)OC(CC)CC

InChI

InChI=1S/C22H35N3O2S/c1-6-10-12-25(13-11-7-2)22-24-19-14-20(27-17(8-3)9-4)18(23-16(5)26)15-21(19)28-22/h14-15,17H,6-13H2,1-5H3,(H,23,26)