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

Systemtic Name: 2-[2-(2-tert-butyl-4-methoxy-phenoxy)ethanoyl]-4-methyl-1,3-thiazole-5-carboxylate Openeye Name: 2-[2-(2-tert-butyl-4-methoxy-phenoxy)acetyl]-4-methyl-thiazole-5-carboxylate CAS Name: 2-[2-(2-tert-butyl-4-methoxyphenoxy)-1-oxoethyl]-4-methyl-5-thiazolecarboxylate IUPAC Name: 2-[2-(2-tert-butyl-4-methoxyphenoxy)acetyl]-4-methyl-1,3-thiazole-5-carboxylate Traditional Name: 2-[2-(2-tert-butyl-4-methoxy-phenoxy)acetyl]-4-methyl-thiazole-5-carboxylate Formula: C18H20NO5S- MolecularWeight: 362.4201

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C(=O)COC2=C(C=C(C=C2)OC)C(C)(C)C)C(=O)[O-]

Isomeric SMILES

CC1=C(SC(=N1)C(=O)COC2=C(C=C(C=C2)OC)C(C)(C)C)C(=O)[O-]

InChI

InChI=1S/C18H21NO5S/c1-10-15(17(21)22)25-16(19-10)13(20)9-24-14-7-6-11(23-5)8-12(14)18(2,3)4/h6-8H,9H2,1-5H3,(H,21,22)/p-1