1-benzofuran-2-yl-[2-[5-(phenoxymethyl)-1,3,4-thiadiazol-2-yl]pyrrolidin-1-yl]methanone

Systemtic Name: 1-benzofuran-2-yl-[2-[5-(phenoxymethyl)-1,3,4-thiadiazol-2-yl]pyrrolidin-1-yl]methanone Openeye Name: benzofuran-2-yl-[2-[5-(phenoxymethyl)-1,3,4-thiadiazol-2-yl]pyrrolidin-1-yl]methanone CAS Name: 2-benzofuranyl-[2-[5-(phenoxymethyl)-1,3,4-thiadiazol-2-yl]-1-pyrrolidinyl]methanone IUPAC Name: 1-benzofuran-2-yl-[2-[5-(phenoxymethyl)-1,3,4-thiadiazol-2-yl]pyrrolidin-1-yl]methanone Traditional Name: benzofuran-2-yl-[2-[5-(phenoxymethyl)-1,3,4-thiadiazol-2-yl]pyrrolidino]methanone Formula: C22H19N3O3S MolecularWeight: 405.46956

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C2=CC3=CC=CC=C3O2)C4=NN=C(S4)COC5=CC=CC=C5

Isomeric SMILES

C1CC(N(C1)C(=O)C2=CC3=CC=CC=C3O2)C4=NN=C(S4)COC5=CC=CC=C5

InChI

InChI=1S/C22H19N3O3S/c26-22(19-13-15-7-4-5-11-18(15)28-19)25-12-6-10-17(25)21-24-23-20(29-21)14-27-16-8-2-1-3-9-16/h1-5,7-9,11,13,17H,6,10,12,14H2