2-[2-azanyl-4-(2-methoxyphenyl)-1,3-thiazol-5-yl]ethanoate

Systemtic Name: 2-[2-azanyl-4-(2-methoxyphenyl)-1,3-thiazol-5-yl]ethanoate Openeye Name: 2-[2-amino-4-(2-methoxyphenyl)thiazol-5-yl]acetate CAS Name: 2-[2-amino-4-(2-methoxyphenyl)-5-thiazolyl]acetate IUPAC Name: 2-[2-amino-4-(2-methoxyphenyl)-1,3-thiazol-5-yl]acetate Traditional Name: 2-[2-amino-4-(2-methoxyphenyl)thiazol-5-yl]acetate Formula: C12H11N2O3S- MolecularWeight: 263.29234

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=C(SC(=N2)N)CC(=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1C2=C(SC(=N2)N)CC(=O)[O-]

InChI

InChI=1S/C12H12N2O3S/c1-17-8-5-3-2-4-7(8)11-9(6-10(15)16)18-12(13)14-11/h2-5H,6H2,1H3,(H2,13,14)(H,15,16)/p-1