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

Systemtic Name: (2R)-2-[2-[2-(3-bromophenyl)-1,3-thiazol-4-yl]ethanoylamino]-2-phenyl-ethanoate Openeye Name: (2R)-2-[[2-[2-(3-bromophenyl)thiazol-4-yl]acetyl]amino]-2-phenyl-acetate CAS Name: (2R)-2-[[2-[2-(3-bromophenyl)-4-thiazolyl]-1-oxoethyl]amino]-2-phenylacetate IUPAC Name: (2R)-2-[[2-[2-(3-bromophenyl)-1,3-thiazol-4-yl]acetyl]amino]-2-phenylacetate Traditional Name: (2R)-2-[[2-[2-(3-bromophenyl)thiazol-4-yl]acetyl]amino]-2-phenyl-acetate Formula: C19H14BrN2O3S- MolecularWeight: 430.29506

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)[O-])NC(=O)CC2=CSC(=N2)C3=CC(=CC=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C(=O)[O-])NC(=O)CC2=CSC(=N2)C3=CC(=CC=C3)Br

InChI

InChI=1S/C19H15BrN2O3S/c20-14-8-4-7-13(9-14)18-21-15(11-26-18)10-16(23)22-17(19(24)25)12-5-2-1-3-6-12/h1-9,11,17H,10H2,(H,22,23)(H,24,25)/p-1/t17-/m1/s1