(3,4-dimethoxyphenyl)methyl 2-(2-phenyl-1,3-thiazol-4-yl)ethanoate

Systemtic Name: (3,4-dimethoxyphenyl)methyl 2-(2-phenyl-1,3-thiazol-4-yl)ethanoate Openeye Name: (3,4-dimethoxyphenyl)methyl 2-(2-phenylthiazol-4-yl)acetate CAS Name: 2-(2-phenyl-4-thiazolyl)acetic acid (3,4-dimethoxyphenyl)methyl ester IUPAC Name: (3,4-dimethoxyphenyl)methyl 2-(2-phenyl-1,3-thiazol-4-yl)acetate Traditional Name: 2-(2-phenylthiazol-4-yl)acetic acid veratryl ester Formula: C20H19NO4S MolecularWeight: 369.43416

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)COC(=O)CC2=CSC(=N2)C3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)COC(=O)CC2=CSC(=N2)C3=CC=CC=C3)OC

InChI

InChI=1S/C20H19NO4S/c1-23-17-9-8-14(10-18(17)24-2)12-25-19(22)11-16-13-26-20(21-16)15-6-4-3-5-7-15/h3-10,13H,11-12H2,1-2H3