2-[2-azanyl-4-(2-methoxy-5-methyl-phenyl)-1,3-thiazol-5-yl]ethanoate

Systemtic Name: 2-[2-azanyl-4-(2-methoxy-5-methyl-phenyl)-1,3-thiazol-5-yl]ethanoate Openeye Name: 2-[2-amino-4-(2-methoxy-5-methyl-phenyl)thiazol-5-yl]acetate CAS Name: 2-[2-amino-4-(2-methoxy-5-methylphenyl)-5-thiazolyl]acetate IUPAC Name: 2-[2-amino-4-(2-methoxy-5-methylphenyl)-1,3-thiazol-5-yl]acetate Traditional Name: 2-[2-amino-4-(2-methoxy-5-methyl-phenyl)thiazol-5-yl]acetate Formula: C13H13N2O3S- MolecularWeight: 277.31892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C2=C(SC(=N2)N)CC(=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)OC)C2=C(SC(=N2)N)CC(=O)[O-]

InChI

InChI=1S/C13H14N2O3S/c1-7-3-4-9(18-2)8(5-7)12-10(6-11(16)17)19-13(14)15-12/h3-5H,6H2,1-2H3,(H2,14,15)(H,16,17)/p-1