[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl] 2-(4-methoxyphenoxy)propanoate

Systemtic Name: [2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl] 2-(4-methoxyphenoxy)propanoate Openeye Name: [2-[(4-methylthiazol-2-yl)amino]-2-oxo-ethyl] 2-(4-methoxyphenoxy)propanoate CAS Name: 2-(4-methoxyphenoxy)propanoic acid [2-[(4-methyl-2-thiazolyl)amino]-2-oxoethyl] ester IUPAC Name: [2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxoethyl] 2-(4-methoxyphenoxy)propanoate Traditional Name: 2-(4-methoxyphenoxy)propionic acid [2-keto-2-[(4-methylthiazol-2-yl)amino]ethyl] ester Formula: C16H18N2O5S MolecularWeight: 350.38952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)COC(=O)C(C)OC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CSC(=N1)NC(=O)COC(=O)C(C)OC2=CC=C(C=C2)OC

InChI

InChI=1S/C16H18N2O5S/c1-10-9-24-16(17-10)18-14(19)8-22-15(20)11(2)23-13-6-4-12(21-3)5-7-13/h4-7,9,11H,8H2,1-3H3,(H,17,18,19)