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

Systemtic Name: (2S)-2-phenyl-2-[2-(2-pyrrol-1-yl-1,3-thiazol-4-yl)ethanoylamino]ethanoate Openeye Name: (2S)-2-phenyl-2-[[2-(2-pyrrol-1-ylthiazol-4-yl)acetyl]amino]acetate CAS Name: (2S)-2-[[1-oxo-2-[2-(1-pyrrolyl)-4-thiazolyl]ethyl]amino]-2-phenylacetate IUPAC Name: (2S)-2-phenyl-2-[[2-(2-pyrrol-1-yl-1,3-thiazol-4-yl)acetyl]amino]acetate Traditional Name: (2S)-2-phenyl-2-[[2-(2-pyrrol-1-ylthiazol-4-yl)acetyl]amino]acetate Formula: C17H14N3O3S- MolecularWeight: 340.37636

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)[O-])NC(=O)CC2=CSC(=N2)N3C=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)[C@@H](C(=O)[O-])NC(=O)CC2=CSC(=N2)N3C=CC=C3

InChI

InChI=1S/C17H15N3O3S/c21-14(19-15(16(22)23)12-6-2-1-3-7-12)10-13-11-24-17(18-13)20-8-4-5-9-20/h1-9,11,15H,10H2,(H,19,21)(H,22,23)/p-1/t15-/m0/s1