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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O2S/c1-4-15(2,3)16-8-11(18)10-19-13-6-5-7-14-12(13)9-17-20-14/h5-7,9,11,16,18H,4,8,10H2,1-3H3