[2-(5-bromanyl-2-methoxy-phenyl)-1,3-thiazol-4-yl]methyl 2-(2,4-dimethoxyphenyl)ethanoate

Systemtic Name: [2-(5-bromanyl-2-methoxy-phenyl)-1,3-thiazol-4-yl]methyl 2-(2,4-dimethoxyphenyl)ethanoate Openeye Name: [2-(5-bromo-2-methoxy-phenyl)thiazol-4-yl]methyl 2-(2,4-dimethoxyphenyl)acetate CAS Name: 2-(2,4-dimethoxyphenyl)acetic acid [2-(5-bromo-2-methoxyphenyl)-4-thiazolyl]methyl ester IUPAC Name: [2-(5-bromo-2-methoxyphenyl)-1,3-thiazol-4-yl]methyl 2-(2,4-dimethoxyphenyl)acetate Traditional Name: 2-(2,4-dimethoxyphenyl)acetic acid [2-(5-bromo-2-methoxy-phenyl)thiazol-4-yl]methyl ester Formula: C21H20BrNO5S MolecularWeight: 478.3562

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)CC(=O)OCC2=CSC(=N2)C3=C(C=CC(=C3)Br)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1)CC(=O)OCC2=CSC(=N2)C3=C(C=CC(=C3)Br)OC)OC

InChI

InChI=1S/C21H20BrNO5S/c1-25-16-6-4-13(19(10-16)27-3)8-20(24)28-11-15-12-29-21(23-15)17-9-14(22)5-7-18(17)26-2/h4-7,9-10,12H,8,11H2,1-3H3