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

Systemtic Name: N-[2-(2,3-dihydroindol-1-yl)phenyl]-2-(2-pyridin-2-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-(2-indolin-1-ylphenyl)-2-[2-(2-pyridyl)thiazol-4-yl]acetamide CAS Name: N-[2-(2,3-dihydroindol-1-yl)phenyl]-2-[2-(2-pyridinyl)-4-thiazolyl]acetamide IUPAC Name: N-[2-(2,3-dihydroindol-1-yl)phenyl]-2-(2-pyridin-2-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-(2-indolin-1-ylphenyl)-2-[2-(2-pyridyl)thiazol-4-yl]acetamide Formula: C24H20N4OS MolecularWeight: 412.5068

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C3=CC=CC=C3NC(=O)CC4=CSC(=N4)C5=CC=CC=N5

Isomeric SMILES

C1CN(C2=CC=CC=C21)C3=CC=CC=C3NC(=O)CC4=CSC(=N4)C5=CC=CC=N5

InChI

InChI=1S/C24H20N4OS/c29-23(15-18-16-30-24(26-18)20-9-5-6-13-25-20)27-19-8-2-4-11-22(19)28-14-12-17-7-1-3-10-21(17)28/h1-11,13,16H,12,14-15H2,(H,27,29)