2-[4-(1,3-benzothiazol-2-yloxy)phenoxy]propan-1-ol

Systemtic Name: 2-[4-(1,3-benzothiazol-2-yloxy)phenoxy]propan-1-ol Openeye Name: 2-[4-(1,3-benzothiazol-2-yloxy)phenoxy]propan-1-ol CAS Name: 2-[4-(1,3-benzothiazol-2-yloxy)phenoxy]-1-propanol IUPAC Name: 2-[4-(1,3-benzothiazol-2-yloxy)phenoxy]propan-1-ol Traditional Name: 2-[4-(1,3-benzothiazol-2-yloxy)phenoxy]propan-1-ol Formula: C16H15NO3S MolecularWeight: 301.3602

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Descriptors Computed from Structure

Canonical SMILES:

CC(CO)OC1=CC=C(C=C1)OC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC(CO)OC1=CC=C(C=C1)OC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C16H15NO3S/c1-11(10-18)19-12-6-8-13(9-7-12)20-16-17-14-4-2-3-5-15(14)21-16/h2-9,11,18H,10H2,1H3