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

Systemtic Name: (4-methoxyphenyl) 2-[2-(4-methylphenyl)-1,3-thiazol-4-yl]ethanoate Openeye Name: (4-methoxyphenyl) 2-[2-(p-tolyl)thiazol-4-yl]acetate CAS Name: 2-[2-(4-methylphenyl)-4-thiazolyl]acetic acid (4-methoxyphenyl) ester IUPAC Name: (4-methoxyphenyl) 2-[2-(4-methylphenyl)-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-(p-tolyl)thiazol-4-yl]acetic acid (4-methoxyphenyl) ester Formula: C19H17NO3S MolecularWeight: 339.40818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)OC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)OC3=CC=C(C=C3)OC

InChI

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