5-[1,3-benzothiazol-2-yl(methyl)amino]pentan-1-ol

Systemtic Name: 5-[1,3-benzothiazol-2-yl(methyl)amino]pentan-1-ol Openeye Name: 5-[1,3-benzothiazol-2-yl(methyl)amino]pentan-1-ol CAS Name: 5-[1,3-benzothiazol-2-yl(methyl)amino]-1-pentanol IUPAC Name: 5-[1,3-benzothiazol-2-yl(methyl)amino]pentan-1-ol Traditional Name: 5-[1,3-benzothiazol-2-yl(methyl)amino]pentan-1-ol Formula: C13H18N2OS MolecularWeight: 250.35982

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCCCO)C1=NC2=CC=CC=C2S1

Isomeric SMILES

CN(CCCCCO)C1=NC2=CC=CC=C2S1

InChI

InChI=1S/C13H18N2OS/c1-15(9-5-2-6-10-16)13-14-11-7-3-4-8-12(11)17-13/h3-4,7-8,16H,2,5-6,9-10H2,1H3