2-[2-[4-(2-phenylpropan-2-yl)phenoxy]ethanoyl]-1,3-thiazole-4-carboxylate

Systemtic Name: 2-[2-[4-(2-phenylpropan-2-yl)phenoxy]ethanoyl]-1,3-thiazole-4-carboxylate Openeye Name: 2-[2-[4-(1-methyl-1-phenyl-ethyl)phenoxy]acetyl]thiazole-4-carboxylate CAS Name: 2-[1-oxo-2-[4-(2-phenylpropan-2-yl)phenoxy]ethyl]-4-thiazolecarboxylate IUPAC Name: 2-[2-[4-(2-phenylpropan-2-yl)phenoxy]acetyl]-1,3-thiazole-4-carboxylate Traditional Name: 2-[2-(4-cumylphenoxy)acetyl]thiazole-4-carboxylate Formula: C21H18NO4S- MolecularWeight: 380.43692

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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)C(=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C21H19NO4S/c1-21(2,14-6-4-3-5-7-14)15-8-10-16(11-9-15)26-12-18(23)19-22-17(13-27-19)20(24)25/h3-11,13H,12H2,1-2H3,(H,24,25)/p-1