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

Systemtic Name: (4-ethanoyl-2-methoxy-phenyl) 2-(3,4-dimethoxyphenyl)-4-methyl-1,3-thiazole-5-carboxylate Openeye Name: (4-acetyl-2-methoxy-phenyl) 2-(3,4-dimethoxyphenyl)-4-methyl-thiazole-5-carboxylate CAS Name: 2-(3,4-dimethoxyphenyl)-4-methyl-5-thiazolecarboxylic acid (4-acetyl-2-methoxyphenyl) ester IUPAC Name: (4-acetyl-2-methoxyphenyl) 2-(3,4-dimethoxyphenyl)-4-methyl-1,3-thiazole-5-carboxylate Traditional Name: 2-(3,4-dimethoxyphenyl)-4-methyl-thiazole-5-carboxylic acid (4-acetyl-2-methoxy-phenyl) ester Formula: C22H21NO6S MolecularWeight: 427.47024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC(=C(C=C2)OC)OC)C(=O)OC3=C(C=C(C=C3)C(=O)C)OC

Isomeric SMILES

CC1=C(SC(=N1)C2=CC(=C(C=C2)OC)OC)C(=O)OC3=C(C=C(C=C3)C(=O)C)OC

InChI

InChI=1S/C22H21NO6S/c1-12-20(22(25)29-17-9-6-14(13(2)24)10-19(17)28-5)30-21(23-12)15-7-8-16(26-3)18(11-15)27-4/h6-11H,1-5H3