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

Systemtic Name: (4-methylphenyl) 2-[2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl]ethanoate Openeye Name: p-tolyl 2-[2-[(4-methylphenoxy)methyl]thiazol-4-yl]acetate CAS Name: 2-[2-[(4-methylphenoxy)methyl]-4-thiazolyl]acetic acid (4-methylphenyl) ester IUPAC Name: (4-methylphenyl) 2-[2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[(4-methylphenoxy)methyl]thiazol-4-yl]acetic acid p-tolyl ester Formula: C20H19NO3S MolecularWeight: 353.43476

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=NC(=CS2)CC(=O)OC3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=NC(=CS2)CC(=O)OC3=CC=C(C=C3)C

InChI

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