6-[4-(1,3-benzothiazol-2-yl)-2,6-dimethoxy-phenoxy]hexan-1-ol

Systemtic Name: 6-[4-(1,3-benzothiazol-2-yl)-2,6-dimethoxy-phenoxy]hexan-1-ol Openeye Name: 6-[4-(1,3-benzothiazol-2-yl)-2,6-dimethoxy-phenoxy]hexan-1-ol CAS Name: 6-[4-(1,3-benzothiazol-2-yl)-2,6-dimethoxyphenoxy]-1-hexanol IUPAC Name: 6-[4-(1,3-benzothiazol-2-yl)-2,6-dimethoxyphenoxy]hexan-1-ol Traditional Name: 6-[4-(1,3-benzothiazol-2-yl)-2,6-dimethoxy-phenoxy]hexan-1-ol Formula: C21H25NO4S MolecularWeight: 387.4925

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OCCCCCCO)OC)C2=NC3=CC=CC=C3S2

Isomeric SMILES

COC1=CC(=CC(=C1OCCCCCCO)OC)C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C21H25NO4S/c1-24-17-13-15(21-22-16-9-5-6-10-19(16)27-21)14-18(25-2)20(17)26-12-8-4-3-7-11-23/h5-6,9-10,13-14,23H,3-4,7-8,11-12H2,1-2H3