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

Systemtic Name: 3-phenyl-N-[4-(1H-pyrrolo[2,3-b]pyridin-3-yl)-1,3-thiazol-2-yl]propanamide Openeye Name: 3-phenyl-N-[4-(1H-pyrrolo[2,3-b]pyridin-3-yl)thiazol-2-yl]propanamide CAS Name: 3-phenyl-N-[4-(1H-pyrrolo[2,3-b]pyridin-3-yl)-2-thiazolyl]propanamide IUPAC Name: 3-phenyl-N-[4-(1H-pyrrolo[2,3-b]pyridin-3-yl)-1,3-thiazol-2-yl]propanamide Traditional Name: 3-phenyl-N-[4-(1H-pyrrolo[2,3-b]pyridin-3-yl)thiazol-2-yl]propionamide Formula: C19H16N4OS MolecularWeight: 348.42154

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16N4OS/c24-17(9-8-13-5-2-1-3-6-13)23-19-22-16(12-25-19)15-11-21-18-14(15)7-4-10-20-18/h1-7,10-12H,8-9H2,(H,20,21)(H,22,23,24)