2-[2-[4-(2-tert-butyl-5-methyl-phenoxy)phenyl]-1,3-thiazol-4-yl]ethanoate

Systemtic Name: 2-[2-[4-(2-tert-butyl-5-methyl-phenoxy)phenyl]-1,3-thiazol-4-yl]ethanoate Openeye Name: 2-[2-[4-(2-tert-butyl-5-methyl-phenoxy)phenyl]thiazol-4-yl]acetate CAS Name: 2-[2-[4-(2-tert-butyl-5-methylphenoxy)phenyl]-4-thiazolyl]acetate IUPAC Name: 2-[2-[4-(2-tert-butyl-5-methylphenoxy)phenyl]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[4-(2-tert-butyl-5-methyl-phenoxy)phenyl]thiazol-4-yl]acetate Formula: C22H22NO3S- MolecularWeight: 380.47998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)(C)C)OC2=CC=C(C=C2)C3=NC(=CS3)CC(=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)(C)C)OC2=CC=C(C=C2)C3=NC(=CS3)CC(=O)[O-]

InChI

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