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

Systemtic Name: 2-[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]ethanoate Openeye Name: 2-[2-(3,4-dimethoxyphenyl)thiazol-4-yl]acetate CAS Name: 2-[2-(3,4-dimethoxyphenyl)-4-thiazolyl]acetate IUPAC Name: 2-[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-(3,4-dimethoxyphenyl)thiazol-4-yl]acetate Formula: C13H12NO4S- MolecularWeight: 278.30368

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC(=CS2)CC(=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC(=CS2)CC(=O)[O-])OC

InChI

InChI=1S/C13H13NO4S/c1-17-10-4-3-8(5-11(10)18-2)13-14-9(7-19-13)6-12(15)16/h3-5,7H,6H2,1-2H3,(H,15,16)/p-1