1-[2-(5-phenyl-1,3-benzoxazol-2-yl)pyrrolidin-1-yl]-2-thiophen-2-yl-ethanone

Systemtic Name: 1-[2-(5-phenyl-1,3-benzoxazol-2-yl)pyrrolidin-1-yl]-2-thiophen-2-yl-ethanone Openeye Name: 1-[2-(5-phenyl-1,3-benzoxazol-2-yl)pyrrolidin-1-yl]-2-(2-thienyl)ethanone CAS Name: 1-[2-(5-phenyl-1,3-benzoxazol-2-yl)-1-pyrrolidinyl]-2-thiophen-2-ylethanone IUPAC Name: 1-[2-(5-phenyl-1,3-benzoxazol-2-yl)pyrrolidin-1-yl]-2-thiophen-2-ylethanone Traditional Name: 1-[2-(5-phenyl-1,3-benzoxazol-2-yl)pyrrolidino]-2-(2-thienyl)ethanone Formula: C23H20N2O2S MolecularWeight: 388.4821

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)CC2=CC=CS2)C3=NC4=C(O3)C=CC(=C4)C5=CC=CC=C5

Isomeric SMILES

C1CC(N(C1)C(=O)CC2=CC=CS2)C3=NC4=C(O3)C=CC(=C4)C5=CC=CC=C5

InChI

InChI=1S/C23H20N2O2S/c26-22(15-18-8-5-13-28-18)25-12-4-9-20(25)23-24-19-14-17(10-11-21(19)27-23)16-6-2-1-3-7-16/h1-3,5-8,10-11,13-14,20H,4,9,12,15H2