methyl 2-[4-(2-azanyl-1,3-thiazol-4-yl)phenoxy]ethanoate

Systemtic Name: methyl 2-[4-(2-azanyl-1,3-thiazol-4-yl)phenoxy]ethanoate Openeye Name: methyl 2-[4-(2-aminothiazol-4-yl)phenoxy]acetate CAS Name: 2-[4-(2-amino-4-thiazolyl)phenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[4-(2-amino-1,3-thiazol-4-yl)phenoxy]acetate Traditional Name: 2-[4-(2-aminothiazol-4-yl)phenoxy]acetic acid methyl ester Formula: C12H12N2O3S MolecularWeight: 264.30028

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)COC1=CC=C(C=C1)C2=CSC(=N2)N

Isomeric SMILES

COC(=O)COC1=CC=C(C=C1)C2=CSC(=N2)N

InChI

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