N-(3-chlorophenyl)-N-[(8-fluoranylquinolin-4-yl)methyl]-4-methyl-1,3-thiazole-5-carboxamide

Systemtic Name: N-(3-chlorophenyl)-N-[(8-fluoranylquinolin-4-yl)methyl]-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: N-(3-chlorophenyl)-N-[(8-fluoro-4-quinolyl)methyl]-4-methyl-thiazole-5-carboxamide CAS Name: N-(3-chlorophenyl)-N-[(8-fluoro-4-quinolinyl)methyl]-4-methyl-5-thiazolecarboxamide IUPAC Name: N-(3-chlorophenyl)-N-[(8-fluoroquinolin-4-yl)methyl]-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: N-(3-chlorophenyl)-N-[(8-fluoro-4-quinolyl)methyl]-4-methyl-thiazole-5-carboxamide Formula: C21H15ClFN3OS MolecularWeight: 411.879703

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=N1)C(=O)N(CC2=C3C=CC=C(C3=NC=C2)F)C4=CC(=CC=C4)Cl

Isomeric SMILES

CC1=C(SC=N1)C(=O)N(CC2=C3C=CC=C(C3=NC=C2)F)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C21H15ClFN3OS/c1-13-20(28-12-25-13)21(27)26(16-5-2-4-15(22)10-16)11-14-8-9-24-19-17(14)6-3-7-18(19)23/h2-10,12H,11H2,1H3