5-bromanyl-N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-N-(phenylmethyl)pyridine-3-carboxamide

Systemtic Name: 5-bromanyl-N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-N-(phenylmethyl)pyridine-3-carboxamide Openeye Name: N-benzyl-5-bromo-N-[4-(4-fluorophenyl)thiazol-2-yl]pyridine-3-carboxamide CAS Name: 5-bromo-N-[4-(4-fluorophenyl)-2-thiazolyl]-N-(phenylmethyl)-3-pyridinecarboxamide IUPAC Name: N-benzyl-5-bromo-N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]pyridine-3-carboxamide Traditional Name: N-benzyl-5-bromo-N-[4-(4-fluorophenyl)thiazol-2-yl]nicotinamide Formula: C22H15BrFN3OS MolecularWeight: 468.341403

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(C2=NC(=CS2)C3=CC=C(C=C3)F)C(=O)C4=CC(=CN=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)CN(C2=NC(=CS2)C3=CC=C(C=C3)F)C(=O)C4=CC(=CN=C4)Br

InChI

InChI=1S/C22H15BrFN3OS/c23-18-10-17(11-25-12-18)21(28)27(13-15-4-2-1-3-5-15)22-26-20(14-29-22)16-6-8-19(24)9-7-16/h1-12,14H,13H2