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

Systemtic Name: 2-[2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]ethanoylamino]ethanoate Openeye Name: 2-[[2-[2-(4-methoxyphenyl)thiazol-4-yl]acetyl]amino]acetate CAS Name: 2-[[2-[2-(4-methoxyphenyl)-4-thiazolyl]-1-oxoethyl]amino]acetate IUPAC Name: 2-[[2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]acetyl]amino]acetate Traditional Name: 2-[[2-[2-(4-methoxyphenyl)thiazol-4-yl]acetyl]amino]acetate Formula: C14H13N2O4S- MolecularWeight: 305.32902

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14N2O4S/c1-20-11-4-2-9(3-5-11)14-16-10(8-21-14)6-12(17)15-7-13(18)19/h2-5,8H,6-7H2,1H3,(H,15,17)(H,18,19)/p-1