2-(2-ethanoylphenoxy)ethyl 2-[2-methyl-4-(4-methylphenyl)-1,3-thiazol-5-yl]ethanoate

Systemtic Name: 2-(2-ethanoylphenoxy)ethyl 2-[2-methyl-4-(4-methylphenyl)-1,3-thiazol-5-yl]ethanoate Openeye Name: 2-(2-acetylphenoxy)ethyl 2-[2-methyl-4-(p-tolyl)thiazol-5-yl]acetate CAS Name: 2-[2-methyl-4-(4-methylphenyl)-5-thiazolyl]acetic acid 2-(2-acetylphenoxy)ethyl ester IUPAC Name: 2-(2-acetylphenoxy)ethyl 2-[2-methyl-4-(4-methylphenyl)-1,3-thiazol-5-yl]acetate Traditional Name: 2-[2-methyl-4-(p-tolyl)thiazol-5-yl]acetic acid 2-(2-acetylphenoxy)ethyl ester Formula: C23H23NO4S MolecularWeight: 409.49802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC(=N2)C)CC(=O)OCCOC3=CC=CC=C3C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC(=N2)C)CC(=O)OCCOC3=CC=CC=C3C(=O)C

InChI

InChI=1S/C23H23NO4S/c1-15-8-10-18(11-9-15)23-21(29-17(3)24-23)14-22(26)28-13-12-27-20-7-5-4-6-19(20)16(2)25/h4-11H,12-14H2,1-3H3