2-azanyl-1-(1,2-benzothiazol-4-yloxy)-5-cyclobutyl-pentan-2-ol

Systemtic Name: 2-azanyl-1-(1,2-benzothiazol-4-yloxy)-5-cyclobutyl-pentan-2-ol Openeye Name: 2-amino-1-(1,2-benzothiazol-4-yloxy)-5-cyclobutyl-pentan-2-ol CAS Name: 2-amino-1-(1,2-benzothiazol-4-yloxy)-5-cyclobutyl-2-pentanol IUPAC Name: 2-amino-1-(1,2-benzothiazol-4-yloxy)-5-cyclobutylpentan-2-ol Traditional Name: 2-amino-1-(1,2-benzothiazol-4-yloxy)-5-cyclobutyl-pentan-2-ol Formula: C16H22N2O2S MolecularWeight: 306.42308

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)CCCC(COC2=C3C=NSC3=CC=C2)(N)O

Isomeric SMILES

C1CC(C1)CCCC(COC2=C3C=NSC3=CC=C2)(N)O

InChI

InChI=1S/C16H22N2O2S/c17-16(19,9-3-6-12-4-1-5-12)11-20-14-7-2-8-15-13(14)10-18-21-15/h2,7-8,10,12,19H,1,3-6,9,11,17H2