(5-chloranylquinolin-8-yl) 3-(1,3-thiazol-4-ylmethoxy)benzoate

Systemtic Name: (5-chloranylquinolin-8-yl) 3-(1,3-thiazol-4-ylmethoxy)benzoate Openeye Name: (5-chloro-8-quinolyl) 3-(thiazol-4-ylmethoxy)benzoate CAS Name: 3-(4-thiazolylmethoxy)benzoic acid (5-chloro-8-quinolinyl) ester IUPAC Name: (5-chloroquinolin-8-yl) 3-(1,3-thiazol-4-ylmethoxy)benzoate Traditional Name: 3-(thiazol-4-ylmethoxy)benzoic acid (5-chloro-8-quinolyl) ester Formula: C20H13ClN2O3S MolecularWeight: 396.84682

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCC2=CSC=N2)C(=O)OC3=C4C(=C(C=C3)Cl)C=CC=N4

Isomeric SMILES

C1=CC(=CC(=C1)OCC2=CSC=N2)C(=O)OC3=C4C(=C(C=C3)Cl)C=CC=N4

InChI

InChI=1S/C20H13ClN2O3S/c21-17-6-7-18(19-16(17)5-2-8-22-19)26-20(24)13-3-1-4-15(9-13)25-10-14-11-27-12-23-14/h1-9,11-12H,10H2