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

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

Systemtic Name:2-[2-[[(2R)-oxolan-2-yl]carbonylamino]-4-(4-propan-2-ylphenyl)-1,3-thiazol-5-yl]ethanoate
Openeye Name:2-[4-(4-isopropylphenyl)-2-[[(2R)-tetrahydrofuran-2-carbonyl]amino]thiazol-5-yl]acetate
CAS Name:2-[2-[[oxo-[(2R)-2-oxolanyl]methyl]amino]-4-(4-propan-2-ylphenyl)-5-thiazolyl]acetate
IUPAC Name:2-[2-[[(2R)-oxolane-2-carbonyl]amino]-4-(4-propan-2-ylphenyl)-1,3-thiazol-5-yl]acetate
Traditional Name:2-[4-p-cumenyl-2-[[(2R)-tetrahydrofuran-2-carbonyl]amino]thiazol-5-yl]acetate
Formula: C19H21N2O4S-
MolecularWeight: 373.44604
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C19H22N2O4S/c1-11(2)12-5-7-13(8-6-12)17-15(10-16(22)23)26-19(20-17)21-18(24)14-4-3-9-25-14/h5-8,11,14H,3-4,9-10H2,1-2H3,(H,22,23)(H,20,21,24)/p-1/t14-/m1/s1


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