2-[2-[2-(2-tert-butyl-5-methyl-phenoxy)ethanoyl]-1,3-thiazol-4-yl]ethanoate

Systemtic Name: 2-[2-[2-(2-tert-butyl-5-methyl-phenoxy)ethanoyl]-1,3-thiazol-4-yl]ethanoate Openeye Name: 2-[2-[2-(2-tert-butyl-5-methyl-phenoxy)acetyl]thiazol-4-yl]acetate CAS Name: 2-[2-[2-(2-tert-butyl-5-methylphenoxy)-1-oxoethyl]-4-thiazolyl]acetate IUPAC Name: 2-[2-[2-(2-tert-butyl-5-methylphenoxy)acetyl]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[2-(2-tert-butyl-5-methyl-phenoxy)acetyl]thiazol-4-yl]acetate Formula: C18H20NO4S- MolecularWeight: 346.4207

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)(C)C)OCC(=O)C2=NC(=CS2)CC(=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)(C)C)OCC(=O)C2=NC(=CS2)CC(=O)[O-]

InChI

InChI=1S/C18H21NO4S/c1-11-5-6-13(18(2,3)4)15(7-11)23-9-14(20)17-19-12(10-24-17)8-16(21)22/h5-7,10H,8-9H2,1-4H3,(H,21,22)/p-1