(5-ethanoyl-2-methoxy-phenyl)methyl 2-(4-ethylphenyl)-1,3-thiazole-4-carboxylate

Systemtic Name: (5-ethanoyl-2-methoxy-phenyl)methyl 2-(4-ethylphenyl)-1,3-thiazole-4-carboxylate Openeye Name: (5-acetyl-2-methoxy-phenyl)methyl 2-(4-ethylphenyl)thiazole-4-carboxylate CAS Name: 2-(4-ethylphenyl)-4-thiazolecarboxylic acid (5-acetyl-2-methoxyphenyl)methyl ester IUPAC Name: (5-acetyl-2-methoxyphenyl)methyl 2-(4-ethylphenyl)-1,3-thiazole-4-carboxylate Traditional Name: 2-(4-ethylphenyl)thiazole-4-carboxylic acid (5-acetyl-2-methoxy-benzyl) ester Formula: C22H21NO4S MolecularWeight: 395.47144

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NC(=CS2)C(=O)OCC3=C(C=CC(=C3)C(=O)C)OC

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NC(=CS2)C(=O)OCC3=C(C=CC(=C3)C(=O)C)OC

InChI

InChI=1S/C22H21NO4S/c1-4-15-5-7-16(8-6-15)21-23-19(13-28-21)22(25)27-12-18-11-17(14(2)24)9-10-20(18)26-3/h5-11,13H,4,12H2,1-3H3