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

Systemtic Name: methyl 2-[4-(2-azanyl-5-methyl-1,3-thiazol-4-yl)phenoxy]ethanoate Openeye Name: methyl 2-[4-(2-amino-5-methyl-thiazol-4-yl)phenoxy]acetate CAS Name: 2-[4-(2-amino-5-methyl-4-thiazolyl)phenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[4-(2-amino-5-methyl-1,3-thiazol-4-yl)phenoxy]acetate Traditional Name: 2-[4-(2-amino-5-methyl-thiazol-4-yl)phenoxy]acetic acid methyl ester Formula: C13H14N2O3S MolecularWeight: 278.32686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)N)C2=CC=C(C=C2)OCC(=O)OC

Isomeric SMILES

CC1=C(N=C(S1)N)C2=CC=C(C=C2)OCC(=O)OC

InChI

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