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

Systemtic Name: 2-[2-(2-azanyl-4-methoxy-phenyl)-1,3-thiazol-5-yl]ethanoic acid Openeye Name: 2-[2-(2-amino-4-methoxy-phenyl)thiazol-5-yl]acetic acid CAS Name: 2-[2-(2-amino-4-methoxyphenyl)-5-thiazolyl]acetic acid IUPAC Name: 2-[2-(2-amino-4-methoxyphenyl)-1,3-thiazol-5-yl]acetic acid Traditional Name: 2-[2-(2-amino-4-methoxy-phenyl)thiazol-5-yl]acetic acid Formula: C12H12N2O3S MolecularWeight: 264.30028

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2=NC=C(S2)CC(=O)O)N

Isomeric SMILES

COC1=CC(=C(C=C1)C2=NC=C(S2)CC(=O)O)N

InChI

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