N-(8-chloranylquinolin-5-yl)-2-[(4-fluoranylphenoxy)methyl]-1,3-thiazole-4-carboxamide

Systemtic Name: N-(8-chloranylquinolin-5-yl)-2-[(4-fluoranylphenoxy)methyl]-1,3-thiazole-4-carboxamide Openeye Name: N-(8-chloro-5-quinolyl)-2-[(4-fluorophenoxy)methyl]thiazole-4-carboxamide CAS Name: N-(8-chloro-5-quinolinyl)-2-[(4-fluorophenoxy)methyl]-4-thiazolecarboxamide IUPAC Name: N-(8-chloroquinolin-5-yl)-2-[(4-fluorophenoxy)methyl]-1,3-thiazole-4-carboxamide Traditional Name: N-(8-chloro-5-quinolyl)-2-[(4-fluorophenoxy)methyl]thiazole-4-carboxamide Formula: C20H13ClFN3O2S MolecularWeight: 413.852523

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2N=C1)Cl)NC(=O)C3=CSC(=N3)COC4=CC=C(C=C4)F

Isomeric SMILES

C1=CC2=C(C=CC(=C2N=C1)Cl)NC(=O)C3=CSC(=N3)COC4=CC=C(C=C4)F

InChI

InChI=1S/C20H13ClFN3O2S/c21-15-7-8-16(14-2-1-9-23-19(14)15)25-20(26)17-11-28-18(24-17)10-27-13-5-3-12(22)4-6-13/h1-9,11H,10H2,(H,25,26)