methyl 2-[2-[2-(4-cyano-2-ethoxy-phenoxy)ethanoylamino]-1,3-thiazol-4-yl]ethanoate

Systemtic Name: methyl 2-[2-[2-(4-cyano-2-ethoxy-phenoxy)ethanoylamino]-1,3-thiazol-4-yl]ethanoate Openeye Name: methyl 2-[2-[[2-(4-cyano-2-ethoxy-phenoxy)acetyl]amino]thiazol-4-yl]acetate CAS Name: 2-[2-[[2-(4-cyano-2-ethoxyphenoxy)-1-oxoethyl]amino]-4-thiazolyl]acetic acid methyl ester IUPAC Name: methyl 2-[2-[[2-(4-cyano-2-ethoxyphenoxy)acetyl]amino]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[[2-(4-cyano-2-ethoxy-phenoxy)acetyl]amino]thiazol-4-yl]acetic acid methyl ester Formula: C17H17N3O5S MolecularWeight: 375.39898

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C#N)OCC(=O)NC2=NC(=CS2)CC(=O)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)C#N)OCC(=O)NC2=NC(=CS2)CC(=O)OC

InChI

InChI=1S/C17H17N3O5S/c1-3-24-14-6-11(8-18)4-5-13(14)25-9-15(21)20-17-19-12(10-26-17)7-16(22)23-2/h4-6,10H,3,7,9H2,1-2H3,(H,19,20,21)