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

Systemtic Name: methyl 2-[4-[1-(4-methyl-1,3-thiazol-5-yl)ethylamino]phenoxy]ethanoate Openeye Name: methyl 2-[4-[1-(4-methylthiazol-5-yl)ethylamino]phenoxy]acetate CAS Name: 2-[4-[1-(4-methyl-5-thiazolyl)ethylamino]phenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[4-[1-(4-methyl-1,3-thiazol-5-yl)ethylamino]phenoxy]acetate Traditional Name: 2-[4-[1-(4-methylthiazol-5-yl)ethylamino]phenoxy]acetic acid methyl ester Formula: C15H18N2O3S MolecularWeight: 306.38002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=N1)C(C)NC2=CC=C(C=C2)OCC(=O)OC

Isomeric SMILES

CC1=C(SC=N1)C(C)NC2=CC=C(C=C2)OCC(=O)OC

InChI

InChI=1S/C15H18N2O3S/c1-10-15(21-9-16-10)11(2)17-12-4-6-13(7-5-12)20-8-14(18)19-3/h4-7,9,11,17H,8H2,1-3H3