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

Systemtic Name: N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-N-(phenylmethyl)pyridine-2-carboxamide Openeye Name: N-benzyl-N-[4-(4-fluorophenyl)thiazol-2-yl]pyridine-2-carboxamide CAS Name: N-[4-(4-fluorophenyl)-2-thiazolyl]-N-(phenylmethyl)-2-pyridinecarboxamide IUPAC Name: N-benzyl-N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]pyridine-2-carboxamide Traditional Name: N-benzyl-N-[4-(4-fluorophenyl)thiazol-2-yl]picolinamide Formula: C22H16FN3OS MolecularWeight: 389.445343

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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=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)CN(C2=NC(=CS2)C3=CC=C(C=C3)F)C(=O)C4=CC=CC=N4

InChI

InChI=1S/C22H16FN3OS/c23-18-11-9-17(10-12-18)20-15-28-22(25-20)26(14-16-6-2-1-3-7-16)21(27)19-8-4-5-13-24-19/h1-13,15H,14H2