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

Systemtic Name: (4-ethanoylphenyl) 2-[2-(4-methylphenyl)-1,3-thiazol-4-yl]ethanoate Openeye Name: (4-acetylphenyl) 2-[2-(p-tolyl)thiazol-4-yl]acetate CAS Name: 2-[2-(4-methylphenyl)-4-thiazolyl]acetic acid (4-acetylphenyl) ester IUPAC Name: (4-acetylphenyl) 2-[2-(4-methylphenyl)-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-(p-tolyl)thiazol-4-yl]acetic acid (4-acetylphenyl) ester Formula: C20H17NO3S MolecularWeight: 351.41888

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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)C(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C20H17NO3S/c1-13-3-5-16(6-4-13)20-21-17(12-25-20)11-19(23)24-18-9-7-15(8-10-18)14(2)22/h3-10,12H,11H2,1-2H3