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

Systemtic Name: 2-[4-(4-ethylphenyl)-2-[[(2R)-oxolan-2-yl]carbonylamino]-1,3-thiazol-5-yl]ethanoate Openeye Name: 2-[4-(4-ethylphenyl)-2-[[(2R)-tetrahydrofuran-2-carbonyl]amino]thiazol-5-yl]acetate CAS Name: 2-[4-(4-ethylphenyl)-2-[[oxo-[(2R)-2-oxolanyl]methyl]amino]-5-thiazolyl]acetate IUPAC Name: 2-[4-(4-ethylphenyl)-2-[[(2R)-oxolane-2-carbonyl]amino]-1,3-thiazol-5-yl]acetate Traditional Name: 2-[4-(4-ethylphenyl)-2-[[(2R)-tetrahydrofuran-2-carbonyl]amino]thiazol-5-yl]acetate Formula: C18H19N2O4S- MolecularWeight: 359.41946

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C3CCCO3)CC(=O)[O-]

Isomeric SMILES

CCC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)[C@H]3CCCO3)CC(=O)[O-]

InChI

InChI=1S/C18H20N2O4S/c1-2-11-5-7-12(8-6-11)16-14(10-15(21)22)25-18(19-16)20-17(23)13-4-3-9-24-13/h5-8,13H,2-4,9-10H2,1H3,(H,21,22)(H,19,20,23)/p-1/t13-/m1/s1