1-(1,2-benzothiazol-4-yloxy)-3-(cyclobutylamino)propan-2-ol

Systemtic Name: 1-(1,2-benzothiazol-4-yloxy)-3-(cyclobutylamino)propan-2-ol Openeye Name: 1-(1,2-benzothiazol-4-yloxy)-3-(cyclobutylamino)propan-2-ol CAS Name: 1-(1,2-benzothiazol-4-yloxy)-3-(cyclobutylamino)-2-propanol IUPAC Name: 1-(1,2-benzothiazol-4-yloxy)-3-(cyclobutylamino)propan-2-ol Traditional Name: 1-(1,2-benzothiazol-4-yloxy)-3-(cyclobutylamino)propan-2-ol Formula: C14H18N2O2S MolecularWeight: 278.36992

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)NCC(COC2=C3C=NSC3=CC=C2)O

Isomeric SMILES

C1CC(C1)NCC(COC2=C3C=NSC3=CC=C2)O

InChI

InChI=1S/C14H18N2O2S/c17-11(7-15-10-3-1-4-10)9-18-13-5-2-6-14-12(13)8-16-19-14/h2,5-6,8,10-11,15,17H,1,3-4,7,9H2