(2-phenyl-1,3-thiazol-4-yl)methyl 2-(2,3-dimethylphenoxy)ethanoate

Systemtic Name: (2-phenyl-1,3-thiazol-4-yl)methyl 2-(2,3-dimethylphenoxy)ethanoate Openeye Name: (2-phenylthiazol-4-yl)methyl 2-(2,3-dimethylphenoxy)acetate CAS Name: 2-(2,3-dimethylphenoxy)acetic acid (2-phenyl-4-thiazolyl)methyl ester IUPAC Name: (2-phenyl-1,3-thiazol-4-yl)methyl 2-(2,3-dimethylphenoxy)acetate Traditional Name: 2-(2,3-dimethylphenoxy)acetic acid (2-phenylthiazol-4-yl)methyl ester Formula: C20H19NO3S MolecularWeight: 353.43476

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19NO3S/c1-14-7-6-10-18(15(14)2)23-12-19(22)24-11-17-13-25-20(21-17)16-8-4-3-5-9-16/h3-10,13H,11-12H2,1-2H3