(2S)-3-phenyl-2-[2-(2-phenyl-1,3-thiazol-4-yl)ethanoylamino]propanoic acid

Systemtic Name: (2S)-3-phenyl-2-[2-(2-phenyl-1,3-thiazol-4-yl)ethanoylamino]propanoic acid Openeye Name: (2S)-3-phenyl-2-[[2-(2-phenylthiazol-4-yl)acetyl]amino]propanoic acid CAS Name: (2S)-2-[[1-oxo-2-(2-phenyl-4-thiazolyl)ethyl]amino]-3-phenylpropanoic acid IUPAC Name: (2S)-3-phenyl-2-[[2-(2-phenyl-1,3-thiazol-4-yl)acetyl]amino]propanoic acid Traditional Name: (2S)-3-phenyl-2-[[2-(2-phenylthiazol-4-yl)acetyl]amino]propionic acid Formula: C20H18N2O3S MolecularWeight: 366.43352

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)O)NC(=O)CC2=CSC(=N2)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C20H18N2O3S/c23-18(22-17(20(24)25)11-14-7-3-1-4-8-14)12-16-13-26-19(21-16)15-9-5-2-6-10-15/h1-10,13,17H,11-12H2,(H,22,23)(H,24,25)/t17-/m0/s1