1-[3-[2-[[(2R)-oxolan-2-yl]methylamino]-1,3-thiazol-4-yl]phenyl]pyrrolidin-2-one

Systemtic Name: 1-[3-[2-[[(2R)-oxolan-2-yl]methylamino]-1,3-thiazol-4-yl]phenyl]pyrrolidin-2-one Openeye Name: 1-[3-[2-[[(2R)-tetrahydrofuran-2-yl]methylamino]thiazol-4-yl]phenyl]pyrrolidin-2-one CAS Name: 1-[3-[2-[[(2R)-2-oxolanyl]methylamino]-4-thiazolyl]phenyl]-2-pyrrolidinone IUPAC Name: 1-[3-[2-[[(2R)-oxolan-2-yl]methylamino]-1,3-thiazol-4-yl]phenyl]pyrrolidin-2-one Traditional Name: 1-[3-[2-[[(2R)-tetrahydrofuran-2-yl]methylamino]thiazol-4-yl]phenyl]-2-pyrrolidone Formula: C18H21N3O2S MolecularWeight: 343.44324

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC2=NC(=CS2)C3=CC(=CC=C3)N4CCCC4=O

Isomeric SMILES

C1C[C@@H](OC1)CNC2=NC(=CS2)C3=CC(=CC=C3)N4CCCC4=O

InChI

InChI=1S/C18H21N3O2S/c22-17-7-2-8-21(17)14-5-1-4-13(10-14)16-12-24-18(20-16)19-11-15-6-3-9-23-15/h1,4-5,10,12,15H,2-3,6-9,11H2,(H,19,20)/t15-/m1/s1