2-[2-[4-(2-tert-butyl-4-methoxy-phenoxy)phenyl]-1,3-thiazol-4-yl]ethanoate

Systemtic Name: 2-[2-[4-(2-tert-butyl-4-methoxy-phenoxy)phenyl]-1,3-thiazol-4-yl]ethanoate Openeye Name: 2-[2-[4-(2-tert-butyl-4-methoxy-phenoxy)phenyl]thiazol-4-yl]acetate CAS Name: 2-[2-[4-(2-tert-butyl-4-methoxyphenoxy)phenyl]-4-thiazolyl]acetate IUPAC Name: 2-[2-[4-(2-tert-butyl-4-methoxyphenoxy)phenyl]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[4-(2-tert-butyl-4-methoxy-phenoxy)phenyl]thiazol-4-yl]acetate Formula: C22H22NO4S- MolecularWeight: 396.47938

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23NO4S/c1-22(2,3)18-12-17(26-4)9-10-19(18)27-16-7-5-14(6-8-16)21-23-15(13-28-21)11-20(24)25/h5-10,12-13H,11H2,1-4H3,(H,24,25)/p-1