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

Systemtic Name: [2-(4-methylphenyl)-1,3-thiazol-4-yl]methyl 2-(4-ethanoylphenoxy)ethanoate Openeye Name: [2-(p-tolyl)thiazol-4-yl]methyl 2-(4-acetylphenoxy)acetate CAS Name: 2-(4-acetylphenoxy)acetic acid [2-(4-methylphenyl)-4-thiazolyl]methyl ester IUPAC Name: [2-(4-methylphenyl)-1,3-thiazol-4-yl]methyl 2-(4-acetylphenoxy)acetate Traditional Name: 2-(4-acetylphenoxy)acetic acid [2-(p-tolyl)thiazol-4-yl]methyl ester Formula: C21H19NO4S MolecularWeight: 381.44486

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CS2)COC(=O)COC3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CS2)COC(=O)COC3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C21H19NO4S/c1-14-3-5-17(6-4-14)21-22-18(13-27-21)11-26-20(24)12-25-19-9-7-16(8-10-19)15(2)23/h3-10,13H,11-12H2,1-2H3