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

Systemtic Name: [2-[5-(4-fluorophenyl)-1,3-benzoxazol-2-yl]pyrrolidin-1-yl]-thiophen-2-yl-methanone Openeye Name: [2-[5-(4-fluorophenyl)-1,3-benzoxazol-2-yl]pyrrolidin-1-yl]-(2-thienyl)methanone CAS Name: [2-[5-(4-fluorophenyl)-1,3-benzoxazol-2-yl]-1-pyrrolidinyl]-thiophen-2-ylmethanone IUPAC Name: [2-[5-(4-fluorophenyl)-1,3-benzoxazol-2-yl]pyrrolidin-1-yl]-thiophen-2-ylmethanone Traditional Name: [2-[5-(4-fluorophenyl)-1,3-benzoxazol-2-yl]pyrrolidino]-(2-thienyl)methanone Formula: C22H17FN2O2S MolecularWeight: 392.445983

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C2=CC=CS2)C3=NC4=C(O3)C=CC(=C4)C5=CC=C(C=C5)F

Isomeric SMILES

C1CC(N(C1)C(=O)C2=CC=CS2)C3=NC4=C(O3)C=CC(=C4)C5=CC=C(C=C5)F

InChI

InChI=1S/C22H17FN2O2S/c23-16-8-5-14(6-9-16)15-7-10-19-17(13-15)24-21(27-19)18-3-1-11-25(18)22(26)20-4-2-12-28-20/h2,4-10,12-13,18H,1,3,11H2