N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]-2-(4-propanoylphenoxy)ethanamide

Systemtic Name: N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]-2-(4-propanoylphenoxy)ethanamide Openeye Name: N-[4-(2,5-dimethoxyphenyl)thiazol-2-yl]-2-(4-propanoylphenoxy)acetamide CAS Name: N-[4-(2,5-dimethoxyphenyl)-2-thiazolyl]-2-[4-(1-oxopropyl)phenoxy]acetamide IUPAC Name: N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]-2-(4-propanoylphenoxy)acetamide Traditional Name: N-[4-(2,5-dimethoxyphenyl)thiazol-2-yl]-2-(4-propionylphenoxy)acetamide Formula: C22H22N2O5S MolecularWeight: 426.48548

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)OCC(=O)NC2=NC(=CS2)C3=C(C=CC(=C3)OC)OC

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)OCC(=O)NC2=NC(=CS2)C3=C(C=CC(=C3)OC)OC

InChI

InChI=1S/C22H22N2O5S/c1-4-19(25)14-5-7-15(8-6-14)29-12-21(26)24-22-23-18(13-30-22)17-11-16(27-2)9-10-20(17)28-3/h5-11,13H,4,12H2,1-3H3,(H,23,24,26)