[4-(4-methyl-1,3-thiazol-2-yl)phenyl] 2-(3,5-dimethylphenoxy)ethanoate

Systemtic Name: [4-(4-methyl-1,3-thiazol-2-yl)phenyl] 2-(3,5-dimethylphenoxy)ethanoate Openeye Name: [4-(4-methylthiazol-2-yl)phenyl] 2-(3,5-dimethylphenoxy)acetate CAS Name: 2-(3,5-dimethylphenoxy)acetic acid [4-(4-methyl-2-thiazolyl)phenyl] ester IUPAC Name: [4-(4-methyl-1,3-thiazol-2-yl)phenyl] 2-(3,5-dimethylphenoxy)acetate Traditional Name: 2-(3,5-dimethylphenoxy)acetic acid [4-(4-methylthiazol-2-yl)phenyl] ester Formula: C20H19NO3S MolecularWeight: 353.43476

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCC(=O)OC2=CC=C(C=C2)C3=NC(=CS3)C)C

Isomeric SMILES

CC1=CC(=CC(=C1)OCC(=O)OC2=CC=C(C=C2)C3=NC(=CS3)C)C

InChI

InChI=1S/C20H19NO3S/c1-13-8-14(2)10-18(9-13)23-11-19(22)24-17-6-4-16(5-7-17)20-21-15(3)12-25-20/h4-10,12H,11H2,1-3H3