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

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

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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

Isomeric SMILES

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

InChI

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