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

Systemtic Name: 1-(1,2-benzothiazol-4-yloxy)-3-(cyclopentylamino)propan-2-ol Openeye Name: 1-(1,2-benzothiazol-4-yloxy)-3-(cyclopentylamino)propan-2-ol CAS Name: 1-(1,2-benzothiazol-4-yloxy)-3-(cyclopentylamino)-2-propanol IUPAC Name: 1-(1,2-benzothiazol-4-yloxy)-3-(cyclopentylamino)propan-2-ol Traditional Name: 1-(1,2-benzothiazol-4-yloxy)-3-(cyclopentylamino)propan-2-ol Formula: C15H20N2O2S MolecularWeight: 292.3965

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NCC(COC2=C3C=NSC3=CC=C2)O

Isomeric SMILES

C1CCC(C1)NCC(COC2=C3C=NSC3=CC=C2)O

InChI

InChI=1S/C15H20N2O2S/c18-12(8-16-11-4-1-2-5-11)10-19-14-6-3-7-15-13(14)9-17-20-15/h3,6-7,9,11-12,16,18H,1-2,4-5,8,10H2