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

Systemtic Name: [2-(4-methylphenyl)-1,3-thiazol-4-yl]methyl 2-(2,3-dimethylphenoxy)ethanoate Openeye Name: [2-(p-tolyl)thiazol-4-yl]methyl 2-(2,3-dimethylphenoxy)acetate CAS Name: 2-(2,3-dimethylphenoxy)acetic acid [2-(4-methylphenyl)-4-thiazolyl]methyl ester IUPAC Name: [2-(4-methylphenyl)-1,3-thiazol-4-yl]methyl 2-(2,3-dimethylphenoxy)acetate Traditional Name: 2-(2,3-dimethylphenoxy)acetic acid [2-(p-tolyl)thiazol-4-yl]methyl ester Formula: C21H21NO3S MolecularWeight: 367.46134

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CS2)COC(=O)COC3=CC=CC(=C3C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CS2)COC(=O)COC3=CC=CC(=C3C)C

InChI

InChI=1S/C21H21NO3S/c1-14-7-9-17(10-8-14)21-22-18(13-26-21)11-25-20(23)12-24-19-6-4-5-15(2)16(19)3/h4-10,13H,11-12H2,1-3H3