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

Systemtic Name: 2-[[3-[(6-methoxyquinolin-2-yl)methoxy]phenoxy]methyl]-1,3-thiazole Openeye Name: 2-[[3-[(6-methoxy-2-quinolyl)methoxy]phenoxy]methyl]thiazole CAS Name: 2-[[3-[(6-methoxy-2-quinolinyl)methoxy]phenoxy]methyl]thiazole IUPAC Name: 2-[[3-[(6-methoxyquinolin-2-yl)methoxy]phenoxy]methyl]-1,3-thiazole Traditional Name: 2-[[3-[(6-methoxy-2-quinolyl)methoxy]phenoxy]methyl]thiazole Formula: C21H18N2O3S MolecularWeight: 378.44422

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(C=C2)COC3=CC(=CC=C3)OCC4=NC=CS4

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(C=C2)COC3=CC(=CC=C3)OCC4=NC=CS4

InChI

InChI=1S/C21H18N2O3S/c1-24-17-7-8-20-15(11-17)5-6-16(23-20)13-25-18-3-2-4-19(12-18)26-14-21-22-9-10-27-21/h2-12H,13-14H2,1H3