4-methyl-2-[4-[[(2R)-oxolan-2-yl]carbonylamino]phenyl]-1,3-thiazole-5-carboxylate

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=C(C=C2)NC(=O)C3CCCO3)C(=O)[O-]

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=C(C=C2)NC(=O)[C@H]3CCCO3)C(=O)[O-]

InChI

InChI=1S/C16H16N2O4S/c1-9-13(16(20)21)23-15(17-9)10-4-6-11(7-5-10)18-14(19)12-3-2-8-22-12/h4-7,12H,2-3,8H2,1H3,(H,18,19)(H,20,21)/p-1/t12-/m1/s1