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

Systemtic Name: 2-[2-(2-tert-butyl-4-ethyl-phenoxy)ethanoyl]-4-methyl-1,3-thiazole-5-carboxylate Openeye Name: 2-[2-(2-tert-butyl-4-ethyl-phenoxy)acetyl]-4-methyl-thiazole-5-carboxylate CAS Name: 2-[2-(2-tert-butyl-4-ethylphenoxy)-1-oxoethyl]-4-methyl-5-thiazolecarboxylate IUPAC Name: 2-[2-(2-tert-butyl-4-ethylphenoxy)acetyl]-4-methyl-1,3-thiazole-5-carboxylate Traditional Name: 2-[2-(2-tert-butyl-4-ethyl-phenoxy)acetyl]-4-methyl-thiazole-5-carboxylate Formula: C19H22NO4S- MolecularWeight: 360.44728

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)OCC(=O)C2=NC(=C(S2)C(=O)[O-])C)C(C)(C)C

Isomeric SMILES

CCC1=CC(=C(C=C1)OCC(=O)C2=NC(=C(S2)C(=O)[O-])C)C(C)(C)C

InChI

InChI=1S/C19H23NO4S/c1-6-12-7-8-15(13(9-12)19(3,4)5)24-10-14(21)17-20-11(2)16(25-17)18(22)23/h7-9H,6,10H2,1-5H3,(H,22,23)/p-1