(4-ethanoyl-2-methoxy-phenyl) 4-methyl-2-[(4-methylphenoxy)methyl]-1,3-thiazole-5-carboxylate

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=NC(=C(S2)C(=O)OC3=C(C=C(C=C3)C(=O)C)OC)C

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=NC(=C(S2)C(=O)OC3=C(C=C(C=C3)C(=O)C)OC)C

InChI

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