2-[4-[(4-tert-butylphenoxy)methyl]phenyl]-4-methyl-1,3-thiazole-5-carboxylate

Systemtic Name: 2-[4-[(4-tert-butylphenoxy)methyl]phenyl]-4-methyl-1,3-thiazole-5-carboxylate Openeye Name: 2-[4-[(4-tert-butylphenoxy)methyl]phenyl]-4-methyl-thiazole-5-carboxylate CAS Name: 2-[4-[(4-tert-butylphenoxy)methyl]phenyl]-4-methyl-5-thiazolecarboxylate IUPAC Name: 2-[4-[(4-tert-butylphenoxy)methyl]phenyl]-4-methyl-1,3-thiazole-5-carboxylate Traditional Name: 2-[4-[(4-tert-butylphenoxy)methyl]phenyl]-4-methyl-thiazole-5-carboxylate Formula: C22H22NO3S- MolecularWeight: 380.47998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=C(C=C2)COC3=CC=C(C=C3)C(C)(C)C)C(=O)[O-]

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=C(C=C2)COC3=CC=C(C=C3)C(C)(C)C)C(=O)[O-]

InChI

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