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

Systemtic Name: 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-[2-(5-phenyl-1,3-oxazol-2-yl)phenyl]methanone Openeye Name: 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-[2-(5-phenyloxazol-2-yl)phenyl]methanone CAS Name: 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-[2-(5-phenyl-2-oxazolyl)phenyl]methanone IUPAC Name: 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-[2-(5-phenyl-1,3-oxazol-2-yl)phenyl]methanone Traditional Name: 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-[2-(5-phenyloxazol-2-yl)phenyl]methanone Formula: C23H18N2O2S MolecularWeight: 386.46622

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1SC=C2)C(=O)C3=CC=CC=C3C4=NC=C(O4)C5=CC=CC=C5

Isomeric SMILES

C1CN(CC2=C1SC=C2)C(=O)C3=CC=CC=C3C4=NC=C(O4)C5=CC=CC=C5

InChI

InChI=1S/C23H18N2O2S/c26-23(25-12-10-21-17(15-25)11-13-28-21)19-9-5-4-8-18(19)22-24-14-20(27-22)16-6-2-1-3-7-16/h1-9,11,13-14H,10,12,15H2