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

Systemtic Name: 2-(2-fluorophenyl)-N-[4-(1H-pyrrolo[2,3-b]pyridin-3-yl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(2-fluorophenyl)-N-[4-(1H-pyrrolo[2,3-b]pyridin-3-yl)thiazol-2-yl]acetamide CAS Name: 2-(2-fluorophenyl)-N-[4-(1H-pyrrolo[2,3-b]pyridin-3-yl)-2-thiazolyl]acetamide IUPAC Name: 2-(2-fluorophenyl)-N-[4-(1H-pyrrolo[2,3-b]pyridin-3-yl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(2-fluorophenyl)-N-[4-(1H-pyrrolo[2,3-b]pyridin-3-yl)thiazol-2-yl]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=C3C=CC=N4)F

Isomeric SMILES

C1=CC=C(C(=C1)CC(=O)NC2=NC(=CS2)C3=CNC4=C3C=CC=N4)F

InChI

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