3-[1-[2-(1-benzofuran-2-yl)ethanoyl]pyrrolidin-2-yl]carbonyl-1,3-thiazolidine-4-carbonitrile

Systemtic Name: 3-[1-[2-(1-benzofuran-2-yl)ethanoyl]pyrrolidin-2-yl]carbonyl-1,3-thiazolidine-4-carbonitrile Openeye Name: 3-[1-[2-(benzofuran-2-yl)acetyl]pyrrolidine-2-carbonyl]thiazolidine-4-carbonitrile CAS Name: 3-[[1-[2-(2-benzofuranyl)-1-oxoethyl]-2-pyrrolidinyl]-oxomethyl]-4-thiazolidinecarbonitrile IUPAC Name: 3-[1-[2-(1-benzofuran-2-yl)acetyl]pyrrolidine-2-carbonyl]-1,3-thiazolidine-4-carbonitrile Traditional Name: 3-[1-[2-(benzofuran-2-yl)acetyl]prolyl]thiazolidine-4-carbonitrile Formula: C19H19N3O3S MolecularWeight: 369.43746

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)CC2=CC3=CC=CC=C3O2)C(=O)N4CSCC4C#N

Isomeric SMILES

C1CC(N(C1)C(=O)CC2=CC3=CC=CC=C3O2)C(=O)N4CSCC4C#N

InChI

InChI=1S/C19H19N3O3S/c20-10-14-11-26-12-22(14)19(24)16-5-3-7-21(16)18(23)9-15-8-13-4-1-2-6-17(13)25-15/h1-2,4,6,8,14,16H,3,5,7,9,11-12H2