ethyl 2-[2-[2-(4-ethoxyphenoxy)ethanoylamino]-1,3-thiazol-4-yl]ethanoate

Systemtic Name: ethyl 2-[2-[2-(4-ethoxyphenoxy)ethanoylamino]-1,3-thiazol-4-yl]ethanoate Openeye Name: ethyl 2-[2-[[2-(4-ethoxyphenoxy)acetyl]amino]thiazol-4-yl]acetate CAS Name: 2-[2-[[2-(4-ethoxyphenoxy)-1-oxoethyl]amino]-4-thiazolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[[2-(4-ethoxyphenoxy)acetyl]amino]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[[2-(4-ethoxyphenoxy)acetyl]amino]thiazol-4-yl]acetic acid ethyl ester Formula: C17H20N2O5S MolecularWeight: 364.4161

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O5S/c1-3-22-13-5-7-14(8-6-13)24-10-15(20)19-17-18-12(11-25-17)9-16(21)23-4-2/h5-8,11H,3-4,9-10H2,1-2H3,(H,18,19,20)