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

Systemtic Name: 4-[4-(1,3-benzothiazol-2-ylmethoxy)phenyl]-3-pyridin-4-yl-2H-furan-5-one Openeye Name: 4-[4-(1,3-benzothiazol-2-ylmethoxy)phenyl]-3-(4-pyridyl)-2H-furan-5-one CAS Name: 4-[4-(1,3-benzothiazol-2-ylmethoxy)phenyl]-3-pyridin-4-yl-2H-furan-5-one IUPAC Name: 4-[4-(1,3-benzothiazol-2-ylmethoxy)phenyl]-3-pyridin-4-yl-2H-furan-5-one Traditional Name: 4-[4-(1,3-benzothiazol-2-ylmethoxy)phenyl]-3-(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=C(C=C2)OCC3=NC4=CC=CC=C4S3)C5=CC=NC=C5

Isomeric SMILES

C1C(=C(C(=O)O1)C2=CC=C(C=C2)OCC3=NC4=CC=CC=C4S3)C5=CC=NC=C5

InChI

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