3-[4-(1,3-benzothiazol-2-ylmethoxy)phenyl]-4-pyridin-4-yl-2H-furan-5-one

Systemtic Name: 3-[4-(1,3-benzothiazol-2-ylmethoxy)phenyl]-4-pyridin-4-yl-2H-furan-5-one Openeye Name: 3-[4-(1,3-benzothiazol-2-ylmethoxy)phenyl]-4-(4-pyridyl)-2H-furan-5-one CAS Name: 3-[4-(1,3-benzothiazol-2-ylmethoxy)phenyl]-4-pyridin-4-yl-2H-furan-5-one IUPAC Name: 3-[4-(1,3-benzothiazol-2-ylmethoxy)phenyl]-4-pyridin-4-yl-2H-furan-5-one Traditional Name: 3-[4-(1,3-benzothiazol-2-ylmethoxy)phenyl]-4-(4-pyridyl)-2H-furan-5-one Formula: C23H16N2O3S MolecularWeight: 400.44974

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=C(C(=O)O1)C2=CC=NC=C2)C3=CC=C(C=C3)OCC4=NC5=CC=CC=C5S4

Isomeric SMILES

C1C(=C(C(=O)O1)C2=CC=NC=C2)C3=CC=C(C=C3)OCC4=NC5=CC=CC=C5S4

InChI

InChI=1S/C23H16N2O3S/c26-23-22(16-9-11-24-12-10-16)18(13-28-23)15-5-7-17(8-6-15)27-14-21-25-19-3-1-2-4-20(19)29-21/h1-12H,13-14H2