[(1R)-2-oxidanylidene-1,2-diphenyl-ethyl] 2-(2-pyridin-3-yl-1,3-thiazol-4-yl)ethanoate

Systemtic Name: [(1R)-2-oxidanylidene-1,2-diphenyl-ethyl] 2-(2-pyridin-3-yl-1,3-thiazol-4-yl)ethanoate Openeye Name: [(1R)-2-oxo-1,2-diphenyl-ethyl] 2-[2-(3-pyridyl)thiazol-4-yl]acetate CAS Name: 2-[2-(3-pyridinyl)-4-thiazolyl]acetic acid [(1R)-2-oxo-1,2-diphenylethyl] ester IUPAC Name: [(1R)-2-oxo-1,2-diphenylethyl] 2-(2-pyridin-3-yl-1,3-thiazol-4-yl)acetate Traditional Name: 2-[2-(3-pyridyl)thiazol-4-yl]acetic acid [(1R)-2-keto-1,2-diphenyl-ethyl] ester Formula: C24H18N2O3S MolecularWeight: 414.47632

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)C2=CC=CC=C2)OC(=O)CC3=CSC(=N3)C4=CN=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C(=O)C2=CC=CC=C2)OC(=O)CC3=CSC(=N3)C4=CN=CC=C4

InChI

InChI=1S/C24H18N2O3S/c27-21(14-20-16-30-24(26-20)19-12-7-13-25-15-19)29-23(18-10-5-2-6-11-18)22(28)17-8-3-1-4-9-17/h1-13,15-16,23H,14H2/t23-/m1/s1