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

Systemtic Name: [4-(4-methyl-1,3-thiazol-2-yl)phenyl] 2-(2-methylphenoxy)ethanoate Openeye Name: [4-(4-methylthiazol-2-yl)phenyl] 2-(2-methylphenoxy)acetate CAS Name: 2-(2-methylphenoxy)acetic acid [4-(4-methyl-2-thiazolyl)phenyl] ester IUPAC Name: [4-(4-methyl-1,3-thiazol-2-yl)phenyl] 2-(2-methylphenoxy)acetate Traditional Name: 2-(2-methylphenoxy)acetic acid [4-(4-methylthiazol-2-yl)phenyl] ester Formula: C19H17NO3S MolecularWeight: 339.40818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)OC2=CC=C(C=C2)C3=NC(=CS3)C

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)OC2=CC=C(C=C2)C3=NC(=CS3)C

InChI

InChI=1S/C19H17NO3S/c1-13-5-3-4-6-17(13)22-11-18(21)23-16-9-7-15(8-10-16)19-20-14(2)12-24-19/h3-10,12H,11H2,1-2H3