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

Systemtic Name: 2-[2-[2-[4-(2-methylbutan-2-yl)phenoxy]ethanoyl]-1,3-thiazol-4-yl]ethanoate Openeye Name: 2-[2-[2-[4-(1,1-dimethylpropyl)phenoxy]acetyl]thiazol-4-yl]acetate CAS Name: 2-[2-[2-[4-(2-methylbutan-2-yl)phenoxy]-1-oxoethyl]-4-thiazolyl]acetate IUPAC Name: 2-[2-[2-[4-(2-methylbutan-2-yl)phenoxy]acetyl]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[2-(4-tert-amylphenoxy)acetyl]thiazol-4-yl]acetate Formula: C18H20NO4S- MolecularWeight: 346.4207

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)OCC(=O)C2=NC(=CS2)CC(=O)[O-]

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)OCC(=O)C2=NC(=CS2)CC(=O)[O-]

InChI

InChI=1S/C18H21NO4S/c1-4-18(2,3)12-5-7-14(8-6-12)23-10-15(20)17-19-13(11-24-17)9-16(21)22/h5-8,11H,4,9-10H2,1-3H3,(H,21,22)/p-1