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

Systemtic Name: (2R)-2-[2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]ethanoylamino]-2-phenyl-ethanoate Openeye Name: (2R)-2-[[2-[2-(4-methoxyphenyl)thiazol-4-yl]acetyl]amino]-2-phenyl-acetate CAS Name: (2R)-2-[[2-[2-(4-methoxyphenyl)-4-thiazolyl]-1-oxoethyl]amino]-2-phenylacetate IUPAC Name: (2R)-2-[[2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]acetyl]amino]-2-phenylacetate Traditional Name: (2R)-2-[[2-[2-(4-methoxyphenyl)thiazol-4-yl]acetyl]amino]-2-phenyl-acetate Formula: C20H17N2O4S- MolecularWeight: 381.42498

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NC(C3=CC=CC=C3)C(=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)N[C@H](C3=CC=CC=C3)C(=O)[O-]

InChI

InChI=1S/C20H18N2O4S/c1-26-16-9-7-14(8-10-16)19-21-15(12-27-19)11-17(23)22-18(20(24)25)13-5-3-2-4-6-13/h2-10,12,18H,11H2,1H3,(H,22,23)(H,24,25)/p-1/t18-/m1/s1