2-[2-[2-[4-(2-phenylpropan-2-yl)phenoxy]ethanoyl]-1,3-thiazol-4-yl]ethanoate

Systemtic Name: 2-[2-[2-[4-(2-phenylpropan-2-yl)phenoxy]ethanoyl]-1,3-thiazol-4-yl]ethanoate Openeye Name: 2-[2-[2-[4-(1-methyl-1-phenyl-ethyl)phenoxy]acetyl]thiazol-4-yl]acetate CAS Name: 2-[2-[1-oxo-2-[4-(2-phenylpropan-2-yl)phenoxy]ethyl]-4-thiazolyl]acetate IUPAC Name: 2-[2-[2-[4-(2-phenylpropan-2-yl)phenoxy]acetyl]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[2-(4-cumylphenoxy)acetyl]thiazol-4-yl]acetate Formula: C22H20NO4S- MolecularWeight: 394.4635

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=CC=C1)C2=CC=C(C=C2)OCC(=O)C3=NC(=CS3)CC(=O)[O-]

Isomeric SMILES

CC(C)(C1=CC=CC=C1)C2=CC=C(C=C2)OCC(=O)C3=NC(=CS3)CC(=O)[O-]

InChI

InChI=1S/C22H21NO4S/c1-22(2,15-6-4-3-5-7-15)16-8-10-18(11-9-16)27-13-19(24)21-23-17(14-28-21)12-20(25)26/h3-11,14H,12-13H2,1-2H3,(H,25,26)/p-1