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

Systemtic Name: N-[4-(4-fluoranyl-1H-pyrrolo[2,3-b]pyridin-3-yl)-1,3-thiazol-2-yl]-3-phenyl-propanamide Openeye Name: N-[4-(4-fluoro-1H-pyrrolo[2,3-b]pyridin-3-yl)thiazol-2-yl]-3-phenyl-propanamide CAS Name: N-[4-(4-fluoro-1H-pyrrolo[2,3-b]pyridin-3-yl)-2-thiazolyl]-3-phenylpropanamide IUPAC Name: N-[4-(4-fluoro-1H-pyrrolo[2,3-b]pyridin-3-yl)-1,3-thiazol-2-yl]-3-phenylpropanamide Traditional Name: N-[4-(4-fluoro-1H-pyrrolo[2,3-b]pyridin-3-yl)thiazol-2-yl]-3-phenyl-propionamide Formula: C19H15FN4OS MolecularWeight: 366.412003

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15FN4OS/c20-14-8-9-21-18-17(14)13(10-22-18)15-11-26-19(23-15)24-16(25)7-6-12-4-2-1-3-5-12/h1-5,8-11H,6-7H2,(H,21,22)(H,23,24,25)