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

Systemtic Name: N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]-2-(4-propoxyphenoxy)ethanamide Openeye Name: N-[4-(2,5-dimethoxyphenyl)thiazol-2-yl]-2-(4-propoxyphenoxy)acetamide CAS Name: N-[4-(2,5-dimethoxyphenyl)-2-thiazolyl]-2-(4-propoxyphenoxy)acetamide IUPAC Name: N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]-2-(4-propoxyphenoxy)acetamide Traditional Name: N-[4-(2,5-dimethoxyphenyl)thiazol-2-yl]-2-(4-propoxyphenoxy)acetamide Formula: C22H24N2O5S MolecularWeight: 428.50136

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)OCC(=O)NC2=NC(=CS2)C3=C(C=CC(=C3)OC)OC

Isomeric SMILES

CCCOC1=CC=C(C=C1)OCC(=O)NC2=NC(=CS2)C3=C(C=CC(=C3)OC)OC

InChI

InChI=1S/C22H24N2O5S/c1-4-11-28-15-5-7-16(8-6-15)29-13-21(25)24-22-23-19(14-30-22)18-12-17(26-2)9-10-20(18)27-3/h5-10,12,14H,4,11,13H2,1-3H3,(H,23,24,25)