3-[1-(1,3-benzothiazol-2-yl)ethylamino]propan-1-ol

Systemtic Name: 3-[1-(1,3-benzothiazol-2-yl)ethylamino]propan-1-ol Openeye Name: 3-[1-(1,3-benzothiazol-2-yl)ethylamino]propan-1-ol CAS Name: 3-[1-(1,3-benzothiazol-2-yl)ethylamino]-1-propanol IUPAC Name: 3-[1-(1,3-benzothiazol-2-yl)ethylamino]propan-1-ol Traditional Name: 3-[1-(1,3-benzothiazol-2-yl)ethylamino]propan-1-ol Formula: C12H16N2OS MolecularWeight: 236.33324

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2S1)NCCCO

Isomeric SMILES

CC(C1=NC2=CC=CC=C2S1)NCCCO

InChI

InChI=1S/C12H16N2OS/c1-9(13-7-4-8-15)12-14-10-5-2-3-6-11(10)16-12/h2-3,5-6,9,13,15H,4,7-8H2,1H3