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

Systemtic Name: 2-[2-[[(2R)-oxolan-2-yl]carbonylamino]-4-phenyl-1,3-thiazol-5-yl]ethanoate Openeye Name: 2-[4-phenyl-2-[[(2R)-tetrahydrofuran-2-carbonyl]amino]thiazol-5-yl]acetate CAS Name: 2-[2-[[oxo-[(2R)-2-oxolanyl]methyl]amino]-4-phenyl-5-thiazolyl]acetate IUPAC Name: 2-[2-[[(2R)-oxolane-2-carbonyl]amino]-4-phenyl-1,3-thiazol-5-yl]acetate Traditional Name: 2-[4-phenyl-2-[[(2R)-tetrahydrofuran-2-carbonyl]amino]thiazol-5-yl]acetate Formula: C16H15N2O4S- MolecularWeight: 331.3663

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)C(=O)NC2=NC(=C(S2)CC(=O)[O-])C3=CC=CC=C3

Isomeric SMILES

C1C[C@@H](OC1)C(=O)NC2=NC(=C(S2)CC(=O)[O-])C3=CC=CC=C3

InChI

InChI=1S/C16H16N2O4S/c19-13(20)9-12-14(10-5-2-1-3-6-10)17-16(23-12)18-15(21)11-7-4-8-22-11/h1-3,5-6,11H,4,7-9H2,(H,19,20)(H,17,18,21)/p-1/t11-/m1/s1