1-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-(2-pyridin-2-yl-1,3-thiazol-4-yl)ethanone

Systemtic Name: 1-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-(2-pyridin-2-yl-1,3-thiazol-4-yl)ethanone Openeye Name: 1-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-[2-(2-pyridyl)thiazol-4-yl]ethanone CAS Name: 1-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-[2-(2-pyridinyl)-4-thiazolyl]ethanone IUPAC Name: 1-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-(2-pyridin-2-yl-1,3-thiazol-4-yl)ethanone Traditional Name: 1-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-[2-(2-pyridyl)thiazol-4-yl]ethanone Formula: C23H19N3OS2 MolecularWeight: 417.54646

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(C2=C1SC=C2)C3=CC=CC=C3)C(=O)CC4=CSC(=N4)C5=CC=CC=N5

Isomeric SMILES

C1CN(C(C2=C1SC=C2)C3=CC=CC=C3)C(=O)CC4=CSC(=N4)C5=CC=CC=N5

InChI

InChI=1S/C23H19N3OS2/c27-21(14-17-15-29-23(25-17)19-8-4-5-11-24-19)26-12-9-20-18(10-13-28-20)22(26)16-6-2-1-3-7-16/h1-8,10-11,13,15,22H,9,12,14H2