[(3R)-2-oxidanylideneoxolan-3-yl] 2-[5-(4-methylphenyl)-2-phenyl-1,3-thiazol-4-yl]ethanoate

Systemtic Name: [(3R)-2-oxidanylideneoxolan-3-yl] 2-[5-(4-methylphenyl)-2-phenyl-1,3-thiazol-4-yl]ethanoate Openeye Name: [(3R)-2-oxotetrahydrofuran-3-yl] 2-[2-phenyl-5-(p-tolyl)thiazol-4-yl]acetate CAS Name: 2-[5-(4-methylphenyl)-2-phenyl-4-thiazolyl]acetic acid [(3R)-2-oxo-3-oxolanyl] ester IUPAC Name: [(3R)-2-oxooxolan-3-yl] 2-[5-(4-methylphenyl)-2-phenyl-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-phenyl-5-(p-tolyl)thiazol-4-yl]acetic acid [(3R)-2-ketotetrahydrofuran-3-yl] ester Formula: C22H19NO4S MolecularWeight: 393.45556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(N=C(S2)C3=CC=CC=C3)CC(=O)OC4CCOC4=O

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N=C(S2)C3=CC=CC=C3)CC(=O)O[C@@H]4CCOC4=O

InChI

InChI=1S/C22H19NO4S/c1-14-7-9-15(10-8-14)20-17(13-19(24)27-18-11-12-26-22(18)25)23-21(28-20)16-5-3-2-4-6-16/h2-10,18H,11-13H2,1H3/t18-/m1/s1