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

Systemtic Name: (4-ethanoyl-2-methoxy-phenyl) 2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]ethanoate Openeye Name: (4-acetyl-2-methoxy-phenyl) 2-[2-(4-methoxyphenyl)thiazol-4-yl]acetate CAS Name: 2-[2-(4-methoxyphenyl)-4-thiazolyl]acetic acid (4-acetyl-2-methoxyphenyl) ester IUPAC Name: (4-acetyl-2-methoxyphenyl) 2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-(4-methoxyphenyl)thiazol-4-yl]acetic acid (4-acetyl-2-methoxy-phenyl) ester Formula: C21H19NO5S MolecularWeight: 397.44426

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC(=O)CC2=CSC(=N2)C3=CC=C(C=C3)OC)OC

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC(=O)CC2=CSC(=N2)C3=CC=C(C=C3)OC)OC

InChI

InChI=1S/C21H19NO5S/c1-13(23)15-6-9-18(19(10-15)26-3)27-20(24)11-16-12-28-21(22-16)14-4-7-17(25-2)8-5-14/h4-10,12H,11H2,1-3H3