[2-(4-ethylphenyl)-1,3-thiazol-4-yl]methyl 2-(4-ethanoylphenoxy)ethanoate

Systemtic Name: [2-(4-ethylphenyl)-1,3-thiazol-4-yl]methyl 2-(4-ethanoylphenoxy)ethanoate Openeye Name: [2-(4-ethylphenyl)thiazol-4-yl]methyl 2-(4-acetylphenoxy)acetate CAS Name: 2-(4-acetylphenoxy)acetic acid [2-(4-ethylphenyl)-4-thiazolyl]methyl ester IUPAC Name: [2-(4-ethylphenyl)-1,3-thiazol-4-yl]methyl 2-(4-acetylphenoxy)acetate Traditional Name: 2-(4-acetylphenoxy)acetic acid [2-(4-ethylphenyl)thiazol-4-yl]methyl ester Formula: C22H21NO4S MolecularWeight: 395.47144

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NC(=CS2)COC(=O)COC3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NC(=CS2)COC(=O)COC3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C22H21NO4S/c1-3-16-4-6-18(7-5-16)22-23-19(14-28-22)12-27-21(25)13-26-20-10-8-17(9-11-20)15(2)24/h4-11,14H,3,12-13H2,1-2H3