1-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-N-(4-methyl-1,3-thiazol-2-yl)-2-oxidanylidene-pyridine-3-carboxamide

Systemtic Name: 1-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-N-(4-methyl-1,3-thiazol-2-yl)-2-oxidanylidene-pyridine-3-carboxamide Openeye Name: 1-[(2-chloro-6-fluoro-phenyl)methyl]-N-(4-methylthiazol-2-yl)-2-oxo-pyridine-3-carboxamide CAS Name: 1-[(2-chloro-6-fluorophenyl)methyl]-N-(4-methyl-2-thiazolyl)-2-oxo-3-pyridinecarboxamide IUPAC Name: 1-[(2-chloro-6-fluorophenyl)methyl]-N-(4-methyl-1,3-thiazol-2-yl)-2-oxopyridine-3-carboxamide Traditional Name: 1-(2-chloro-6-fluoro-benzyl)-2-keto-N-(4-methylthiazol-2-yl)nicotinamide Formula: C17H13ClFN3O2S MolecularWeight: 377.820423

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)C2=CC=CN(C2=O)CC3=C(C=CC=C3Cl)F

Isomeric SMILES

CC1=CSC(=N1)NC(=O)C2=CC=CN(C2=O)CC3=C(C=CC=C3Cl)F

InChI

InChI=1S/C17H13ClFN3O2S/c1-10-9-25-17(20-10)21-15(23)11-4-3-7-22(16(11)24)8-12-13(18)5-2-6-14(12)19/h2-7,9H,8H2,1H3,(H,20,21,23)