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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CC(CC2=O)C3=NC=C(N3)C4=CC=CS4

Isomeric SMILES

COC1=CC=CC=C1N2C[C@@H](CC2=O)C3=NC=C(N3)C4=CC=CS4

InChI

InChI=1S/C18H17N3O2S/c1-23-15-6-3-2-5-14(15)21-11-12(9-17(21)22)18-19-10-13(20-18)16-7-4-8-24-16/h2-8,10,12H,9,11H2,1H3,(H,19,20)/t12-/m1/s1