1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-2-(2-pyridin-2-yl-1,3-thiazol-4-yl)ethanone

Systemtic Name: 1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-2-(2-pyridin-2-yl-1,3-thiazol-4-yl)ethanone Openeye Name: 1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-2-[2-(2-pyridyl)thiazol-4-yl]ethanone CAS Name: 1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-2-[2-(2-pyridinyl)-4-thiazolyl]ethanone IUPAC Name: 1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-2-(2-pyridin-2-yl-1,3-thiazol-4-yl)ethanone Traditional Name: 1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-2-[2-(2-pyridyl)thiazol-4-yl]ethanone Formula: C21H19N3OS MolecularWeight: 361.46006

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CC=CC=C2)C(=O)CC3=CSC(=N3)C4=CC=CC=N4

Isomeric SMILES

C1CN(CC=C1C2=CC=CC=C2)C(=O)CC3=CSC(=N3)C4=CC=CC=N4

InChI

InChI=1S/C21H19N3OS/c25-20(14-18-15-26-21(23-18)19-8-4-5-11-22-19)24-12-9-17(10-13-24)16-6-2-1-3-7-16/h1-9,11,15H,10,12-14H2