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

Systemtic Name: 2-[2-[4-[4-(2-methylbutan-2-yl)phenoxy]phenyl]-1,3-thiazol-4-yl]ethanoate Openeye Name: 2-[2-[4-[4-(1,1-dimethylpropyl)phenoxy]phenyl]thiazol-4-yl]acetate CAS Name: 2-[2-[4-[4-(2-methylbutan-2-yl)phenoxy]phenyl]-4-thiazolyl]acetate IUPAC Name: 2-[2-[4-[4-(2-methylbutan-2-yl)phenoxy]phenyl]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[4-(4-tert-amylphenoxy)phenyl]thiazol-4-yl]acetate Formula: C22H22NO3S- MolecularWeight: 380.47998

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)OC2=CC=C(C=C2)C3=NC(=CS3)CC(=O)[O-]

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)OC2=CC=C(C=C2)C3=NC(=CS3)CC(=O)[O-]

InChI

InChI=1S/C22H23NO3S/c1-4-22(2,3)16-7-11-19(12-8-16)26-18-9-5-15(6-10-18)21-23-17(14-27-21)13-20(24)25/h5-12,14H,4,13H2,1-3H3,(H,24,25)/p-1