(5-ethanoyl-2-ethoxy-phenyl)methyl 2-(4-methoxyphenyl)-1,3-thiazole-4-carboxylate

Systemtic Name: (5-ethanoyl-2-ethoxy-phenyl)methyl 2-(4-methoxyphenyl)-1,3-thiazole-4-carboxylate Openeye Name: (5-acetyl-2-ethoxy-phenyl)methyl 2-(4-methoxyphenyl)thiazole-4-carboxylate CAS Name: 2-(4-methoxyphenyl)-4-thiazolecarboxylic acid (5-acetyl-2-ethoxyphenyl)methyl ester IUPAC Name: (5-acetyl-2-ethoxyphenyl)methyl 2-(4-methoxyphenyl)-1,3-thiazole-4-carboxylate Traditional Name: 2-(4-methoxyphenyl)thiazole-4-carboxylic acid (5-acetyl-2-ethoxy-benzyl) ester Formula: C22H21NO5S MolecularWeight: 411.47084

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)C)COC(=O)C2=CSC(=N2)C3=CC=C(C=C3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)C)COC(=O)C2=CSC(=N2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H21NO5S/c1-4-27-20-10-7-16(14(2)24)11-17(20)12-28-22(25)19-13-29-21(23-19)15-5-8-18(26-3)9-6-15/h5-11,13H,4,12H2,1-3H3