2-[2-[2-(2-tert-butyl-4-methoxy-phenoxy)ethanoyl]-1,3-thiazol-4-yl]ethanoate

Systemtic Name: 2-[2-[2-(2-tert-butyl-4-methoxy-phenoxy)ethanoyl]-1,3-thiazol-4-yl]ethanoate Openeye Name: 2-[2-[2-(2-tert-butyl-4-methoxy-phenoxy)acetyl]thiazol-4-yl]acetate CAS Name: 2-[2-[2-(2-tert-butyl-4-methoxyphenoxy)-1-oxoethyl]-4-thiazolyl]acetate IUPAC Name: 2-[2-[2-(2-tert-butyl-4-methoxyphenoxy)acetyl]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[2-(2-tert-butyl-4-methoxy-phenoxy)acetyl]thiazol-4-yl]acetate Formula: C18H20NO5S- MolecularWeight: 362.4201

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C(C=CC(=C1)OC)OCC(=O)C2=NC(=CS2)CC(=O)[O-]

Isomeric SMILES

CC(C)(C)C1=C(C=CC(=C1)OC)OCC(=O)C2=NC(=CS2)CC(=O)[O-]

InChI

InChI=1S/C18H21NO5S/c1-18(2,3)13-8-12(23-4)5-6-15(13)24-9-14(20)17-19-11(10-25-17)7-16(21)22/h5-6,8,10H,7,9H2,1-4H3,(H,21,22)/p-1