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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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