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

Systemtic Name: 3-[4-(1,3-benzothiazol-2-ylmethoxy)phenyl]-1-methyl-4-pyridin-4-yl-2H-pyrrol-5-one Openeye Name: 3-[4-(1,3-benzothiazol-2-ylmethoxy)phenyl]-1-methyl-4-(4-pyridyl)-2H-pyrrol-5-one CAS Name: 3-[4-(1,3-benzothiazol-2-ylmethoxy)phenyl]-1-methyl-4-pyridin-4-yl-2H-pyrrol-5-one IUPAC Name: 3-[4-(1,3-benzothiazol-2-ylmethoxy)phenyl]-1-methyl-4-pyridin-4-yl-2H-pyrrol-5-one Traditional Name: 4-[4-(1,3-benzothiazol-2-ylmethoxy)phenyl]-1-methyl-3-(4-pyridyl)-3-pyrrolin-2-one Formula: C24H19N3O2S MolecularWeight: 413.49156

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CC(=C(C1=O)C2=CC=NC=C2)C3=CC=C(C=C3)OCC4=NC5=CC=CC=C5S4

Isomeric SMILES

CN1CC(=C(C1=O)C2=CC=NC=C2)C3=CC=C(C=C3)OCC4=NC5=CC=CC=C5S4

InChI

InChI=1S/C24H19N3O2S/c1-27-14-19(23(24(27)28)17-10-12-25-13-11-17)16-6-8-18(9-7-16)29-15-22-26-20-4-2-3-5-21(20)30-22/h2-13H,14-15H2,1H3