4-methyl-2-[2-[4-(2-methylbutan-2-yl)phenoxy]ethanoyl]-1,3-thiazole-5-carboxylate

Systemtic Name: 4-methyl-2-[2-[4-(2-methylbutan-2-yl)phenoxy]ethanoyl]-1,3-thiazole-5-carboxylate Openeye Name: 2-[2-[4-(1,1-dimethylpropyl)phenoxy]acetyl]-4-methyl-thiazole-5-carboxylate CAS Name: 4-methyl-2-[2-[4-(2-methylbutan-2-yl)phenoxy]-1-oxoethyl]-5-thiazolecarboxylate IUPAC Name: 4-methyl-2-[2-[4-(2-methylbutan-2-yl)phenoxy]acetyl]-1,3-thiazole-5-carboxylate Traditional Name: 2-[2-(4-tert-amylphenoxy)acetyl]-4-methyl-thiazole-5-carboxylate Formula: C18H20NO4S- MolecularWeight: 346.4207

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21NO4S/c1-5-18(3,4)12-6-8-13(9-7-12)23-10-14(20)16-19-11(2)15(24-16)17(21)22/h6-9H,5,10H2,1-4H3,(H,21,22)/p-1