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

Systemtic Name: 2-[4-(2-tert-butyl-4-methyl-phenoxy)phenyl]-4-ethyl-1,3-thiazole-5-carboxylate Openeye Name: 2-[4-(2-tert-butyl-4-methyl-phenoxy)phenyl]-4-ethyl-thiazole-5-carboxylate CAS Name: 2-[4-(2-tert-butyl-4-methylphenoxy)phenyl]-4-ethyl-5-thiazolecarboxylate IUPAC Name: 2-[4-(2-tert-butyl-4-methylphenoxy)phenyl]-4-ethyl-1,3-thiazole-5-carboxylate Traditional Name: 2-[4-(2-tert-butyl-4-methyl-phenoxy)phenyl]-4-ethyl-thiazole-5-carboxylate Formula: C23H24NO3S- MolecularWeight: 394.50656

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=N1)C2=CC=C(C=C2)OC3=C(C=C(C=C3)C)C(C)(C)C)C(=O)[O-]

Isomeric SMILES

CCC1=C(SC(=N1)C2=CC=C(C=C2)OC3=C(C=C(C=C3)C)C(C)(C)C)C(=O)[O-]

InChI

InChI=1S/C23H25NO3S/c1-6-18-20(22(25)26)28-21(24-18)15-8-10-16(11-9-15)27-19-12-7-14(2)13-17(19)23(3,4)5/h7-13H,6H2,1-5H3,(H,25,26)/p-1