(2R)-2-[(4-methyl-2-pyrrol-1-yl-1,3-thiazol-5-yl)carbonylamino]-2-phenyl-ethanoate

Systemtic Name: (2R)-2-[(4-methyl-2-pyrrol-1-yl-1,3-thiazol-5-yl)carbonylamino]-2-phenyl-ethanoate Openeye Name: (2R)-2-[(4-methyl-2-pyrrol-1-yl-thiazole-5-carbonyl)amino]-2-phenyl-acetate CAS Name: (2R)-2-[[[4-methyl-2-(1-pyrrolyl)-5-thiazolyl]-oxomethyl]amino]-2-phenylacetate IUPAC Name: (2R)-2-[(4-methyl-2-pyrrol-1-yl-1,3-thiazole-5-carbonyl)amino]-2-phenylacetate Traditional Name: (2R)-2-[(4-methyl-2-pyrrol-1-yl-thiazole-5-carbonyl)amino]-2-phenyl-acetate Formula: C17H14N3O3S- MolecularWeight: 340.37636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N2C=CC=C2)C(=O)NC(C3=CC=CC=C3)C(=O)[O-]

Isomeric SMILES

CC1=C(SC(=N1)N2C=CC=C2)C(=O)N[C@H](C3=CC=CC=C3)C(=O)[O-]

InChI

InChI=1S/C17H15N3O3S/c1-11-14(24-17(18-11)20-9-5-6-10-20)15(21)19-13(16(22)23)12-7-3-2-4-8-12/h2-10,13H,1H3,(H,19,21)(H,22,23)/p-1/t13-/m1/s1