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

Systemtic Name: 2-[1-(1,3-benzothiazol-2-yl)ethylamino]butan-1-ol Openeye Name: 2-[1-(1,3-benzothiazol-2-yl)ethylamino]butan-1-ol CAS Name: 2-[1-(1,3-benzothiazol-2-yl)ethylamino]-1-butanol IUPAC Name: 2-[1-(1,3-benzothiazol-2-yl)ethylamino]butan-1-ol Traditional Name: 2-[1-(1,3-benzothiazol-2-yl)ethylamino]butan-1-ol Formula: C13H18N2OS MolecularWeight: 250.35982

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC(C)C1=NC2=CC=CC=C2S1

Isomeric SMILES

CCC(CO)NC(C)C1=NC2=CC=CC=C2S1

InChI

InChI=1S/C13H18N2OS/c1-3-10(8-16)14-9(2)13-15-11-6-4-5-7-12(11)17-13/h4-7,9-10,14,16H,3,8H2,1-2H3