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

Systemtic Name: ethyl 2-[2-[4-(4-ethoxyphenoxy)butanoylamino]-1,3-thiazol-4-yl]ethanoate Openeye Name: ethyl 2-[2-[4-(4-ethoxyphenoxy)butanoylamino]thiazol-4-yl]acetate CAS Name: 2-[2-[[4-(4-ethoxyphenoxy)-1-oxobutyl]amino]-4-thiazolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[4-(4-ethoxyphenoxy)butanoylamino]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[4-(4-ethoxyphenoxy)butanoylamino]thiazol-4-yl]acetic acid ethyl ester Formula: C19H24N2O5S MolecularWeight: 392.46926

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2O5S/c1-3-24-15-7-9-16(10-8-15)26-11-5-6-17(22)21-19-20-14(13-27-19)12-18(23)25-4-2/h7-10,13H,3-6,11-12H2,1-2H3,(H,20,21,22)