1-[2-[5-(4-fluorophenyl)-1,3-benzoxazol-2-yl]pyrrolidin-1-yl]-2-thiophen-2-yl-ethanone

Systemtic Name: 1-[2-[5-(4-fluorophenyl)-1,3-benzoxazol-2-yl]pyrrolidin-1-yl]-2-thiophen-2-yl-ethanone Openeye Name: 1-[2-[5-(4-fluorophenyl)-1,3-benzoxazol-2-yl]pyrrolidin-1-yl]-2-(2-thienyl)ethanone CAS Name: 1-[2-[5-(4-fluorophenyl)-1,3-benzoxazol-2-yl]-1-pyrrolidinyl]-2-thiophen-2-ylethanone IUPAC Name: 1-[2-[5-(4-fluorophenyl)-1,3-benzoxazol-2-yl]pyrrolidin-1-yl]-2-thiophen-2-ylethanone Traditional Name: 1-[2-[5-(4-fluorophenyl)-1,3-benzoxazol-2-yl]pyrrolidino]-2-(2-thienyl)ethanone Formula: C23H19FN2O2S MolecularWeight: 406.472563

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H19FN2O2S/c24-17-8-5-15(6-9-17)16-7-10-21-19(13-16)25-23(28-21)20-4-1-11-26(20)22(27)14-18-3-2-12-29-18/h2-3,5-10,12-13,20H,1,4,11,14H2