N-(6-chloranylquinolin-8-yl)-2-(4-fluorophenyl)-4-methyl-1,3-thiazole-5-carboxamide

Systemtic Name: N-(6-chloranylquinolin-8-yl)-2-(4-fluorophenyl)-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: N-(6-chloro-8-quinolyl)-2-(4-fluorophenyl)-4-methyl-thiazole-5-carboxamide CAS Name: N-(6-chloro-8-quinolinyl)-2-(4-fluorophenyl)-4-methyl-5-thiazolecarboxamide IUPAC Name: N-(6-chloroquinolin-8-yl)-2-(4-fluorophenyl)-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: N-(6-chloro-8-quinolyl)-2-(4-fluorophenyl)-4-methyl-thiazole-5-carboxamide Formula: C20H13ClFN3OS MolecularWeight: 397.853123

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=C(C=C2)F)C(=O)NC3=C4C(=CC(=C3)Cl)C=CC=N4

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=C(C=C2)F)C(=O)NC3=C4C(=CC(=C3)Cl)C=CC=N4

InChI

InChI=1S/C20H13ClFN3OS/c1-11-18(27-20(24-11)12-4-6-15(22)7-5-12)19(26)25-16-10-14(21)9-13-3-2-8-23-17(13)16/h2-10H,1H3,(H,25,26)