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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23NO3S/c1-5-18-19(21(24)25)27-20(23-18)14-6-10-16(11-7-14)26-17-12-8-15(9-13-17)22(2,3)4/h6-13H,5H2,1-4H3,(H,24,25)/p-1