(4R)-1-(2-methoxyphenyl)-4-(5-thiophen-3-yl-1H-imidazol-2-yl)pyrrolidin-2-one

Systemtic Name: (4R)-1-(2-methoxyphenyl)-4-(5-thiophen-3-yl-1H-imidazol-2-yl)pyrrolidin-2-one Openeye Name: (4R)-1-(2-methoxyphenyl)-4-[5-(3-thienyl)-1H-imidazol-2-yl]pyrrolidin-2-one CAS Name: (4R)-1-(2-methoxyphenyl)-4-[5-(3-thiophenyl)-1H-imidazol-2-yl]-2-pyrrolidinone IUPAC Name: (4R)-1-(2-methoxyphenyl)-4-(5-thiophen-3-yl-1H-imidazol-2-yl)pyrrolidin-2-one Traditional Name: (4R)-1-(2-methoxyphenyl)-4-[5-(3-thienyl)-1H-imidazol-2-yl]-2-pyrrolidone Formula: C18H17N3O2S MolecularWeight: 339.41148

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CC(CC2=O)C3=NC=C(N3)C4=CSC=C4

Isomeric SMILES

COC1=CC=CC=C1N2C[C@@H](CC2=O)C3=NC=C(N3)C4=CSC=C4

InChI

InChI=1S/C18H17N3O2S/c1-23-16-5-3-2-4-15(16)21-10-13(8-17(21)22)18-19-9-14(20-18)12-6-7-24-11-12/h2-7,9,11,13H,8,10H2,1H3,(H,19,20)/t13-/m1/s1