1-[[3-(1,3-benzothiazol-2-ylmethoxy)phenyl]methoxy]-3,4-dihydroquinolin-2-one

Systemtic Name: 1-[[3-(1,3-benzothiazol-2-ylmethoxy)phenyl]methoxy]-3,4-dihydroquinolin-2-one Openeye Name: 1-[[3-(1,3-benzothiazol-2-ylmethoxy)phenyl]methoxy]-3,4-dihydroquinolin-2-one CAS Name: 1-[[3-(1,3-benzothiazol-2-ylmethoxy)phenyl]methoxy]-3,4-dihydroquinolin-2-one IUPAC Name: 1-[[3-(1,3-benzothiazol-2-ylmethoxy)phenyl]methoxy]-3,4-dihydroquinolin-2-one Traditional Name: 1-[3-(1,3-benzothiazol-2-ylmethoxy)benzyl]oxy-3,4-dihydrocarbostyril Formula: C24H20N2O3S MolecularWeight: 416.4922

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C2=CC=CC=C21)OCC3=CC(=CC=C3)OCC4=NC5=CC=CC=C5S4

Isomeric SMILES

C1CC(=O)N(C2=CC=CC=C21)OCC3=CC(=CC=C3)OCC4=NC5=CC=CC=C5S4

InChI

InChI=1S/C24H20N2O3S/c27-24-13-12-18-7-1-3-10-21(18)26(24)29-15-17-6-5-8-19(14-17)28-16-23-25-20-9-2-4-11-22(20)30-23/h1-11,14H,12-13,15-16H2