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

Systemtic Name: 2-[2-[2-[2-(2-methoxyphenyl)-1,3-thiazol-4-yl]ethanoylamino]ethanoylamino]ethanoate Openeye Name: 2-[[2-[[2-[2-(2-methoxyphenyl)thiazol-4-yl]acetyl]amino]acetyl]amino]acetate CAS Name: 2-[[2-[[2-[2-(2-methoxyphenyl)-4-thiazolyl]-1-oxoethyl]amino]-1-oxoethyl]amino]acetate IUPAC Name: 2-[[2-[[2-[2-(2-methoxyphenyl)-1,3-thiazol-4-yl]acetyl]amino]acetyl]amino]acetate Traditional Name: 2-[[2-[[2-[2-(2-methoxyphenyl)thiazol-4-yl]acetyl]amino]acetyl]amino]acetate Formula: C16H16N3O5S- MolecularWeight: 362.38034

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=NC(=CS2)CC(=O)NCC(=O)NCC(=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1C2=NC(=CS2)CC(=O)NCC(=O)NCC(=O)[O-]

InChI

InChI=1S/C16H17N3O5S/c1-24-12-5-3-2-4-11(12)16-19-10(9-25-16)6-13(20)17-7-14(21)18-8-15(22)23/h2-5,9H,6-8H2,1H3,(H,17,20)(H,18,21)(H,22,23)/p-1