(2R)-2-phenyl-2-[2-[2-(4-propan-2-ylphenyl)-1,3-thiazol-4-yl]ethanoylamino]ethanoate

Systemtic Name: (2R)-2-phenyl-2-[2-[2-(4-propan-2-ylphenyl)-1,3-thiazol-4-yl]ethanoylamino]ethanoate Openeye Name: (2R)-2-[[2-[2-(4-isopropylphenyl)thiazol-4-yl]acetyl]amino]-2-phenyl-acetate CAS Name: (2R)-2-[[1-oxo-2-[2-(4-propan-2-ylphenyl)-4-thiazolyl]ethyl]amino]-2-phenylacetate IUPAC Name: (2R)-2-phenyl-2-[[2-[2-(4-propan-2-ylphenyl)-1,3-thiazol-4-yl]acetyl]amino]acetate Traditional Name: (2R)-2-[[2-(2-p-cumenylthiazol-4-yl)acetyl]amino]-2-phenyl-acetate Formula: C22H21N2O3S- MolecularWeight: 393.47874

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NC(C3=CC=CC=C3)C(=O)[O-]

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C2=NC(=CS2)CC(=O)N[C@H](C3=CC=CC=C3)C(=O)[O-]

InChI

InChI=1S/C22H22N2O3S/c1-14(2)15-8-10-17(11-9-15)21-23-18(13-28-21)12-19(25)24-20(22(26)27)16-6-4-3-5-7-16/h3-11,13-14,20H,12H2,1-2H3,(H,24,25)(H,26,27)/p-1/t20-/m1/s1