4-[[2-(4-methyl-1,3-thiazol-5-yl)benzimidazol-1-yl]methyl]-1H-quinolin-2-one

Systemtic Name: 4-[[2-(4-methyl-1,3-thiazol-5-yl)benzimidazol-1-yl]methyl]-1H-quinolin-2-one Openeye Name: 4-[[2-(4-methylthiazol-5-yl)benzimidazol-1-yl]methyl]-1H-quinolin-2-one CAS Name: 4-[[2-(4-methyl-5-thiazolyl)-1-benzimidazolyl]methyl]-1H-quinolin-2-one IUPAC Name: 4-[[2-(4-methyl-1,3-thiazol-5-yl)benzimidazol-1-yl]methyl]-1H-quinolin-2-one Traditional Name: 4-[[2-(4-methylthiazol-5-yl)benzimidazol-1-yl]methyl]carbostyril Formula: C21H16N4OS MolecularWeight: 372.44294

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=N1)C2=NC3=CC=CC=C3N2CC4=CC(=O)NC5=CC=CC=C54

Isomeric SMILES

CC1=C(SC=N1)C2=NC3=CC=CC=C3N2CC4=CC(=O)NC5=CC=CC=C54

InChI

InChI=1S/C21H16N4OS/c1-13-20(27-12-22-13)21-24-17-8-4-5-9-18(17)25(21)11-14-10-19(26)23-16-7-3-2-6-15(14)16/h2-10,12H,11H2,1H3,(H,23,26)