(4E)-4-[(3-methyl-2H-1,3-benzothiazol-2-yl)methylidene]-1-phenyl-quinolin-2-one

Systemtic Name: (4E)-4-[(3-methyl-2H-1,3-benzothiazol-2-yl)methylidene]-1-phenyl-quinolin-2-one Openeye Name: (4E)-4-[(3-methyl-2H-1,3-benzothiazol-2-yl)methylene]-1-phenyl-quinolin-2-one CAS Name: (4E)-4-[(3-methyl-2H-1,3-benzothiazol-2-yl)methylidene]-1-phenyl-2-quinolinone IUPAC Name: (4E)-4-[(3-methyl-2H-1,3-benzothiazol-2-yl)methylidene]-1-phenylquinolin-2-one Traditional Name: (4E)-4-[(3-methyl-2H-1,3-benzothiazol-2-yl)methylene]-1-phenyl-carbostyril Formula: C24H20N2OS MolecularWeight: 384.4934

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C(SC2=CC=CC=C21)C=C3CC(=O)N(C4=CC=CC=C34)C5=CC=CC=C5

Isomeric SMILES

CN1C(SC2=CC=CC=C21)/C=C/3\CC(=O)N(C4=CC=CC=C34)C5=CC=CC=C5

InChI

InChI=1S/C24H20N2OS/c1-25-21-13-7-8-14-22(21)28-24(25)16-17-15-23(27)26(18-9-3-2-4-10-18)20-12-6-5-11-19(17)20/h2-14,16,24H,15H2,1H3/b17-16+