5-bromanyl-N-[5-[[4-(trifluoromethyl)phenyl]methyl]-1,3-thiazol-2-yl]pyridine-3-carboxamide

Systemtic Name: 5-bromanyl-N-[5-[[4-(trifluoromethyl)phenyl]methyl]-1,3-thiazol-2-yl]pyridine-3-carboxamide Openeye Name: 5-bromo-N-[5-[[4-(trifluoromethyl)phenyl]methyl]thiazol-2-yl]pyridine-3-carboxamide CAS Name: 5-bromo-N-[5-[[4-(trifluoromethyl)phenyl]methyl]-2-thiazolyl]-3-pyridinecarboxamide IUPAC Name: 5-bromo-N-[5-[[4-(trifluoromethyl)phenyl]methyl]-1,3-thiazol-2-yl]pyridine-3-carboxamide Traditional Name: 5-bromo-N-[5-[4-(trifluoromethyl)benzyl]thiazol-2-yl]nicotinamide Formula: C17H11BrF3N3OS MolecularWeight: 442.25295

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC2=CN=C(S2)NC(=O)C3=CC(=CN=C3)Br)C(F)(F)F

Isomeric SMILES

C1=CC(=CC=C1CC2=CN=C(S2)NC(=O)C3=CC(=CN=C3)Br)C(F)(F)F

InChI

InChI=1S/C17H11BrF3N3OS/c18-13-6-11(7-22-8-13)15(25)24-16-23-9-14(26-16)5-10-1-3-12(4-2-10)17(19,20)21/h1-4,6-9H,5H2,(H,23,24,25)