[2-(4-methylphenyl)-1,3-thiazol-4-yl]methyl 2-(5-ethanoyl-2-methoxy-phenyl)ethanoate

Systemtic Name: [2-(4-methylphenyl)-1,3-thiazol-4-yl]methyl 2-(5-ethanoyl-2-methoxy-phenyl)ethanoate Openeye Name: [2-(p-tolyl)thiazol-4-yl]methyl 2-(5-acetyl-2-methoxy-phenyl)acetate CAS Name: 2-(5-acetyl-2-methoxyphenyl)acetic acid [2-(4-methylphenyl)-4-thiazolyl]methyl ester IUPAC Name: [2-(4-methylphenyl)-1,3-thiazol-4-yl]methyl 2-(5-acetyl-2-methoxyphenyl)acetate Traditional Name: 2-(5-acetyl-2-methoxy-phenyl)acetic acid [2-(p-tolyl)thiazol-4-yl]methyl ester Formula: C22H21NO4S MolecularWeight: 395.47144

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CS2)COC(=O)CC3=C(C=CC(=C3)C(=O)C)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CS2)COC(=O)CC3=C(C=CC(=C3)C(=O)C)OC

InChI

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