N-[4-(4-fluoranyl-1H-pyrrolo[2,3-b]pyridin-3-yl)-1,3-thiazol-2-yl]-2-phenyl-ethanamide

Systemtic Name: N-[4-(4-fluoranyl-1H-pyrrolo[2,3-b]pyridin-3-yl)-1,3-thiazol-2-yl]-2-phenyl-ethanamide Openeye Name: N-[4-(4-fluoro-1H-pyrrolo[2,3-b]pyridin-3-yl)thiazol-2-yl]-2-phenyl-acetamide CAS Name: N-[4-(4-fluoro-1H-pyrrolo[2,3-b]pyridin-3-yl)-2-thiazolyl]-2-phenylacetamide IUPAC Name: N-[4-(4-fluoro-1H-pyrrolo[2,3-b]pyridin-3-yl)-1,3-thiazol-2-yl]-2-phenylacetamide Traditional Name: N-[4-(4-fluoro-1H-pyrrolo[2,3-b]pyridin-3-yl)thiazol-2-yl]-2-phenyl-acetamide Formula: C18H13FN4OS MolecularWeight: 352.385423

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC2=NC(=CS2)C3=CNC4=NC=CC(=C34)F

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC2=NC(=CS2)C3=CNC4=NC=CC(=C34)F

InChI

InChI=1S/C18H13FN4OS/c19-13-6-7-20-17-16(13)12(9-21-17)14-10-25-18(22-14)23-15(24)8-11-4-2-1-3-5-11/h1-7,9-10H,8H2,(H,20,21)(H,22,23,24)