2-azanyl-1-(1,2-benzothiazol-4-yloxy)-4-methoxy-hexan-2-ol

Systemtic Name: 2-azanyl-1-(1,2-benzothiazol-4-yloxy)-4-methoxy-hexan-2-ol Openeye Name: 2-amino-1-(1,2-benzothiazol-4-yloxy)-4-methoxy-hexan-2-ol CAS Name: 2-amino-1-(1,2-benzothiazol-4-yloxy)-4-methoxy-2-hexanol IUPAC Name: 2-amino-1-(1,2-benzothiazol-4-yloxy)-4-methoxyhexan-2-ol Traditional Name: 2-amino-1-(1,2-benzothiazol-4-yloxy)-4-methoxy-hexan-2-ol Formula: C14H20N2O3S MolecularWeight: 296.3852

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC(COC1=C2C=NSC2=CC=C1)(N)O)OC

Isomeric SMILES

CCC(CC(COC1=C2C=NSC2=CC=C1)(N)O)OC

InChI

InChI=1S/C14H20N2O3S/c1-3-10(18-2)7-14(15,17)9-19-12-5-4-6-13-11(12)8-16-20-13/h4-6,8,10,17H,3,7,9,15H2,1-2H3