(2-oxidanylideneoxolan-3-yl) 2-[4-(1,3-benzothiazol-6-yloxy)phenoxy]propanoate

Systemtic Name: (2-oxidanylideneoxolan-3-yl) 2-[4-(1,3-benzothiazol-6-yloxy)phenoxy]propanoate Openeye Name: (2-oxotetrahydrofuran-3-yl) 2-[4-(1,3-benzothiazol-6-yloxy)phenoxy]propanoate CAS Name: 2-[4-(1,3-benzothiazol-6-yloxy)phenoxy]propanoic acid (2-oxo-3-oxolanyl) ester IUPAC Name: (2-oxooxolan-3-yl) 2-[4-(1,3-benzothiazol-6-yloxy)phenoxy]propanoate Traditional Name: 2-[4-(1,3-benzothiazol-6-yloxy)phenoxy]propionic acid (2-ketotetrahydrofuran-3-yl) ester Formula: C20H17NO6S MolecularWeight: 399.41708

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OC1CCOC1=O)OC2=CC=C(C=C2)OC3=CC4=C(C=C3)N=CS4

Isomeric SMILES

CC(C(=O)OC1CCOC1=O)OC2=CC=C(C=C2)OC3=CC4=C(C=C3)N=CS4

InChI

InChI=1S/C20H17NO6S/c1-12(19(22)27-17-8-9-24-20(17)23)25-13-2-4-14(5-3-13)26-15-6-7-16-18(10-15)28-11-21-16/h2-7,10-12,17H,8-9H2,1H3