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

Systemtic Name: 2-phenoxy-1-(2-phenyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-5-yl)ethanone Openeye Name: 2-phenoxy-1-(2-phenyl-6,7-dihydro-4H-thiazolo[5,4-c]pyridin-5-yl)ethanone CAS Name: 2-phenoxy-1-(2-phenyl-6,7-dihydro-4H-thiazolo[5,4-c]pyridin-5-yl)ethanone IUPAC Name: 2-phenoxy-1-(2-phenyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-5-yl)ethanone Traditional Name: 2-phenoxy-1-(2-phenyl-6,7-dihydro-4H-thiazolo[5,4-c]pyridin-5-yl)ethanone Formula: C20H18N2O2S MolecularWeight: 350.43412

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1N=C(S2)C3=CC=CC=C3)C(=O)COC4=CC=CC=C4

Isomeric SMILES

C1CN(CC2=C1N=C(S2)C3=CC=CC=C3)C(=O)COC4=CC=CC=C4

InChI

InChI=1S/C20H18N2O2S/c23-19(14-24-16-9-5-2-6-10-16)22-12-11-17-18(13-22)25-20(21-17)15-7-3-1-4-8-15/h1-10H,11-14H2