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

Systemtic Name: 1-(1,2-benzothiazol-4-yloxy)-3-(pentan-2-ylamino)propan-2-ol Openeye Name: 1-(1,2-benzothiazol-4-yloxy)-3-(1-methylbutylamino)propan-2-ol CAS Name: 1-(1,2-benzothiazol-4-yloxy)-3-(pentan-2-ylamino)-2-propanol IUPAC Name: 1-(1,2-benzothiazol-4-yloxy)-3-(pentan-2-ylamino)propan-2-ol Traditional Name: 1-(1,2-benzothiazol-4-yloxy)-3-(1-methylbutylamino)propan-2-ol Formula: C15H22N2O2S MolecularWeight: 294.41238

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NCC(COC1=C2C=NSC2=CC=C1)O

Isomeric SMILES

CCCC(C)NCC(COC1=C2C=NSC2=CC=C1)O

InChI

InChI=1S/C15H22N2O2S/c1-3-5-11(2)16-8-12(18)10-19-14-6-4-7-15-13(14)9-17-20-15/h4,6-7,9,11-12,16,18H,3,5,8,10H2,1-2H3