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

Systemtic Name: (2R)-2-phenyl-2-[2-(2-phenyl-1,3-thiazol-4-yl)ethanoylamino]ethanoate Openeye Name: (2R)-2-phenyl-2-[[2-(2-phenylthiazol-4-yl)acetyl]amino]acetate CAS Name: (2R)-2-[[1-oxo-2-(2-phenyl-4-thiazolyl)ethyl]amino]-2-phenylacetate IUPAC Name: (2R)-2-phenyl-2-[[2-(2-phenyl-1,3-thiazol-4-yl)acetyl]amino]acetate Traditional Name: (2R)-2-phenyl-2-[[2-(2-phenylthiazol-4-yl)acetyl]amino]acetate Formula: C19H15N2O3S- MolecularWeight: 351.399

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16N2O3S/c22-16(21-17(19(23)24)13-7-3-1-4-8-13)11-15-12-25-18(20-15)14-9-5-2-6-10-14/h1-10,12,17H,11H2,(H,21,22)(H,23,24)/p-1/t17-/m1/s1