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

Systemtic Name: 2-[4-(4-methylphenyl)-2-[[(2R)-oxolan-2-yl]carbonylamino]-1,3-thiazol-5-yl]ethanoate Openeye Name: 2-[4-(p-tolyl)-2-[[(2R)-tetrahydrofuran-2-carbonyl]amino]thiazol-5-yl]acetate CAS Name: 2-[4-(4-methylphenyl)-2-[[oxo-[(2R)-2-oxolanyl]methyl]amino]-5-thiazolyl]acetate IUPAC Name: 2-[4-(4-methylphenyl)-2-[[(2R)-oxolane-2-carbonyl]amino]-1,3-thiazol-5-yl]acetate Traditional Name: 2-[4-(p-tolyl)-2-[[(2R)-tetrahydrofuran-2-carbonyl]amino]thiazol-5-yl]acetate Formula: C17H17N2O4S- MolecularWeight: 345.39288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C3CCCO3)CC(=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)[C@H]3CCCO3)CC(=O)[O-]

InChI

InChI=1S/C17H18N2O4S/c1-10-4-6-11(7-5-10)15-13(9-14(20)21)24-17(18-15)19-16(22)12-3-2-8-23-12/h4-7,12H,2-3,8-9H2,1H3,(H,20,21)(H,18,19,22)/p-1/t12-/m1/s1