2-[[3-[(6-chloranylquinolin-2-yl)methoxy]phenoxy]methyl]-1,3-thiazole

Systemtic Name: 2-[[3-[(6-chloranylquinolin-2-yl)methoxy]phenoxy]methyl]-1,3-thiazole Openeye Name: 2-[[3-[(6-chloro-2-quinolyl)methoxy]phenoxy]methyl]thiazole CAS Name: 2-[[3-[(6-chloro-2-quinolinyl)methoxy]phenoxy]methyl]thiazole IUPAC Name: 2-[[3-[(6-chloroquinolin-2-yl)methoxy]phenoxy]methyl]-1,3-thiazole Traditional Name: 2-[[3-[(6-chloro-2-quinolyl)methoxy]phenoxy]methyl]thiazole Formula: C20H15ClN2O2S MolecularWeight: 382.8633

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCC2=NC=CS2)OCC3=NC4=C(C=C3)C=C(C=C4)Cl

Isomeric SMILES

C1=CC(=CC(=C1)OCC2=NC=CS2)OCC3=NC4=C(C=C3)C=C(C=C4)Cl

InChI

InChI=1S/C20H15ClN2O2S/c21-15-5-7-19-14(10-15)4-6-16(23-19)12-24-17-2-1-3-18(11-17)25-13-20-22-8-9-26-20/h1-11H,12-13H2