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

Systemtic Name: 2-[2-[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]ethanoylamino]ethanoate Openeye Name: 2-[[2-[2-(3,4-dimethoxyphenyl)thiazol-4-yl]acetyl]amino]acetate CAS Name: 2-[[2-[2-(3,4-dimethoxyphenyl)-4-thiazolyl]-1-oxoethyl]amino]acetate IUPAC Name: 2-[[2-[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]acetyl]amino]acetate Traditional Name: 2-[[2-[2-(3,4-dimethoxyphenyl)thiazol-4-yl]acetyl]amino]acetate Formula: C15H15N2O5S- MolecularWeight: 335.355

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N2O5S/c1-21-11-4-3-9(5-12(11)22-2)15-17-10(8-23-15)6-13(18)16-7-14(19)20/h3-5,8H,6-7H2,1-2H3,(H,16,18)(H,19,20)/p-1