2-(4-chlorophenyl)sulfanyl-N-[4-(3-fluoranyl-4-methoxy-phenyl)-1,3-thiazol-2-yl]pyridine-3-carboxamide

Systemtic Name: 2-(4-chlorophenyl)sulfanyl-N-[4-(3-fluoranyl-4-methoxy-phenyl)-1,3-thiazol-2-yl]pyridine-3-carboxamide Openeye Name: 2-(4-chlorophenyl)sulfanyl-N-[4-(3-fluoro-4-methoxy-phenyl)thiazol-2-yl]pyridine-3-carboxamide CAS Name: 2-[(4-chlorophenyl)thio]-N-[4-(3-fluoro-4-methoxyphenyl)-2-thiazolyl]-3-pyridinecarboxamide IUPAC Name: 2-(4-chlorophenyl)sulfanyl-N-[4-(3-fluoro-4-methoxyphenyl)-1,3-thiazol-2-yl]pyridine-3-carboxamide Traditional Name: 2-[(4-chlorophenyl)thio]-N-[4-(3-fluoro-4-methoxy-phenyl)thiazol-2-yl]nicotinamide Formula: C22H15ClFN3O2S2 MolecularWeight: 471.954803

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)C3=C(N=CC=C3)SC4=CC=C(C=C4)Cl)F

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)C3=C(N=CC=C3)SC4=CC=C(C=C4)Cl)F

InChI

InChI=1S/C22H15ClFN3O2S2/c1-29-19-9-4-13(11-17(19)24)18-12-30-22(26-18)27-20(28)16-3-2-10-25-21(16)31-15-7-5-14(23)6-8-15/h2-12H,1H3,(H,26,27,28)