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

Systemtic Name: methyl 2-[2-[4-(2-ethoxyphenoxy)butanoylamino]-1,3-thiazol-4-yl]ethanoate Openeye Name: methyl 2-[2-[4-(2-ethoxyphenoxy)butanoylamino]thiazol-4-yl]acetate CAS Name: 2-[2-[[4-(2-ethoxyphenoxy)-1-oxobutyl]amino]-4-thiazolyl]acetic acid methyl ester IUPAC Name: methyl 2-[2-[4-(2-ethoxyphenoxy)butanoylamino]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[4-(2-ethoxyphenoxy)butanoylamino]thiazol-4-yl]acetic acid methyl ester Formula: C18H22N2O5S MolecularWeight: 378.44268

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCCCC(=O)NC2=NC(=CS2)CC(=O)OC

Isomeric SMILES

CCOC1=CC=CC=C1OCCCC(=O)NC2=NC(=CS2)CC(=O)OC

InChI

InChI=1S/C18H22N2O5S/c1-3-24-14-7-4-5-8-15(14)25-10-6-9-16(21)20-18-19-13(12-26-18)11-17(22)23-2/h4-5,7-8,12H,3,6,9-11H2,1-2H3,(H,19,20,21)