2-[(2R)-1-[[5-(1-benzofuran-2-yl)-1H-pyrazol-4-yl]methyl]pyrrolidin-2-yl]-1,3-thiazole

Systemtic Name: 2-[(2R)-1-[[5-(1-benzofuran-2-yl)-1H-pyrazol-4-yl]methyl]pyrrolidin-2-yl]-1,3-thiazole Openeye Name: 2-[(2R)-1-[[5-(benzofuran-2-yl)-1H-pyrazol-4-yl]methyl]pyrrolidin-2-yl]thiazole CAS Name: 2-[(2R)-1-[[5-(2-benzofuranyl)-1H-pyrazol-4-yl]methyl]-2-pyrrolidinyl]thiazole IUPAC Name: 2-[(2R)-1-[[5-(1-benzofuran-2-yl)-1H-pyrazol-4-yl]methyl]pyrrolidin-2-yl]-1,3-thiazole Traditional Name: 2-[(2R)-1-[[5-(benzofuran-2-yl)-1H-pyrazol-4-yl]methyl]pyrrolidin-2-yl]thiazole Formula: C19H18N4OS MolecularWeight: 350.43742

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)CC2=C(NN=C2)C3=CC4=CC=CC=C4O3)C5=NC=CS5

Isomeric SMILES

C1C[C@@H](N(C1)CC2=C(NN=C2)C3=CC4=CC=CC=C4O3)C5=NC=CS5

InChI

InChI=1S/C19H18N4OS/c1-2-6-16-13(4-1)10-17(24-16)18-14(11-21-22-18)12-23-8-3-5-15(23)19-20-7-9-25-19/h1-2,4,6-7,9-11,15H,3,5,8,12H2,(H,21,22)/t15-/m1/s1