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

Systemtic Name: (4-ethanoylphenyl) 2-[2-(4-propan-2-ylphenyl)-1,3-thiazol-4-yl]ethanoate Openeye Name: (4-acetylphenyl) 2-[2-(4-isopropylphenyl)thiazol-4-yl]acetate CAS Name: 2-[2-(4-propan-2-ylphenyl)-4-thiazolyl]acetic acid (4-acetylphenyl) ester IUPAC Name: (4-acetylphenyl) 2-[2-(4-propan-2-ylphenyl)-1,3-thiazol-4-yl]acetate Traditional Name: 2-(2-p-cumenylthiazol-4-yl)acetic acid (4-acetylphenyl) ester Formula: C22H21NO3S MolecularWeight: 379.47204

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21NO3S/c1-14(2)16-4-6-18(7-5-16)22-23-19(13-27-22)12-21(25)26-20-10-8-17(9-11-20)15(3)24/h4-11,13-14H,12H2,1-3H3