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

Systemtic Name: 2-phenyl-N-[4-(1H-pyrrolo[2,3-b]pyridin-3-yl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-phenyl-N-[4-(1H-pyrrolo[2,3-b]pyridin-3-yl)thiazol-2-yl]acetamide CAS Name: 2-phenyl-N-[4-(1H-pyrrolo[2,3-b]pyridin-3-yl)-2-thiazolyl]acetamide IUPAC Name: 2-phenyl-N-[4-(1H-pyrrolo[2,3-b]pyridin-3-yl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-phenyl-N-[4-(1H-pyrrolo[2,3-b]pyridin-3-yl)thiazol-2-yl]acetamide Formula: C18H14N4OS MolecularWeight: 334.39496

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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

Isomeric SMILES

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

InChI

InChI=1S/C18H14N4OS/c23-16(9-12-5-2-1-3-6-12)22-18-21-15(11-24-18)14-10-20-17-13(14)7-4-8-19-17/h1-8,10-11H,9H2,(H,19,20)(H,21,22,23)