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

Systemtic Name: [2-(2-methoxyphenyl)-1,3-thiazol-4-yl]methyl 2-(3,4-dimethylphenoxy)ethanoate Openeye Name: [2-(2-methoxyphenyl)thiazol-4-yl]methyl 2-(3,4-dimethylphenoxy)acetate CAS Name: 2-(3,4-dimethylphenoxy)acetic acid [2-(2-methoxyphenyl)-4-thiazolyl]methyl ester IUPAC Name: [2-(2-methoxyphenyl)-1,3-thiazol-4-yl]methyl 2-(3,4-dimethylphenoxy)acetate Traditional Name: 2-(3,4-dimethylphenoxy)acetic acid [2-(2-methoxyphenyl)thiazol-4-yl]methyl ester Formula: C21H21NO4S MolecularWeight: 383.46074

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)OCC2=CSC(=N2)C3=CC=CC=C3OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)OCC2=CSC(=N2)C3=CC=CC=C3OC)C

InChI

InChI=1S/C21H21NO4S/c1-14-8-9-17(10-15(14)2)25-12-20(23)26-11-16-13-27-21(22-16)18-6-4-5-7-19(18)24-3/h4-10,13H,11-12H2,1-3H3