[2-(3-methoxyphenyl)-1,3-thiazol-4-yl]methyl 2-(3,4-dimethoxyphenyl)ethanoate

Systemtic Name: [2-(3-methoxyphenyl)-1,3-thiazol-4-yl]methyl 2-(3,4-dimethoxyphenyl)ethanoate Openeye Name: [2-(3-methoxyphenyl)thiazol-4-yl]methyl 2-(3,4-dimethoxyphenyl)acetate CAS Name: 2-(3,4-dimethoxyphenyl)acetic acid [2-(3-methoxyphenyl)-4-thiazolyl]methyl ester IUPAC Name: [2-(3-methoxyphenyl)-1,3-thiazol-4-yl]methyl 2-(3,4-dimethoxyphenyl)acetate Traditional Name: 2-(3,4-dimethoxyphenyl)acetic acid [2-(3-methoxyphenyl)thiazol-4-yl]methyl ester Formula: C21H21NO5S MolecularWeight: 399.46014

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21NO5S/c1-24-17-6-4-5-15(11-17)21-22-16(13-28-21)12-27-20(23)10-14-7-8-18(25-2)19(9-14)26-3/h4-9,11,13H,10,12H2,1-3H3