2-[2-[4-[(2-tert-butyl-6-methyl-phenoxy)methyl]phenyl]-1,3-thiazol-4-yl]ethanoate

Systemtic Name: 2-[2-[4-[(2-tert-butyl-6-methyl-phenoxy)methyl]phenyl]-1,3-thiazol-4-yl]ethanoate Openeye Name: 2-[2-[4-[(2-tert-butyl-6-methyl-phenoxy)methyl]phenyl]thiazol-4-yl]acetate CAS Name: 2-[2-[4-[(2-tert-butyl-6-methylphenoxy)methyl]phenyl]-4-thiazolyl]acetate IUPAC Name: 2-[2-[4-[(2-tert-butyl-6-methylphenoxy)methyl]phenyl]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[4-[(2-tert-butyl-6-methyl-phenoxy)methyl]phenyl]thiazol-4-yl]acetate Formula: C23H24NO3S- MolecularWeight: 394.50656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C(C)(C)C)OCC2=CC=C(C=C2)C3=NC(=CS3)CC(=O)[O-]

Isomeric SMILES

CC1=C(C(=CC=C1)C(C)(C)C)OCC2=CC=C(C=C2)C3=NC(=CS3)CC(=O)[O-]

InChI

InChI=1S/C23H25NO3S/c1-15-6-5-7-19(23(2,3)4)21(15)27-13-16-8-10-17(11-9-16)22-24-18(14-28-22)12-20(25)26/h5-11,14H,12-13H2,1-4H3,(H,25,26)/p-1