ethyl 2-[2-[2-(4-methoxyphenoxy)propanoylamino]-1,3-thiazol-4-yl]ethanoate

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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