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

Systemtic Name: N-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-2-(2-ethoxyphenoxy)ethanamide Openeye Name: N-[4-(3,4-dimethoxyphenyl)thiazol-2-yl]-2-(2-ethoxyphenoxy)acetamide CAS Name: N-[4-(3,4-dimethoxyphenyl)-2-thiazolyl]-2-(2-ethoxyphenoxy)acetamide IUPAC Name: N-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-2-(2-ethoxyphenoxy)acetamide Traditional Name: N-[4-(3,4-dimethoxyphenyl)thiazol-2-yl]-2-(2-ethoxyphenoxy)acetamide Formula: C21H22N2O5S MolecularWeight: 414.47478

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCC(=O)NC2=NC(=CS2)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCOC1=CC=CC=C1OCC(=O)NC2=NC(=CS2)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C21H22N2O5S/c1-4-27-17-7-5-6-8-18(17)28-12-20(24)23-21-22-15(13-29-21)14-9-10-16(25-2)19(11-14)26-3/h5-11,13H,4,12H2,1-3H3,(H,22,23,24)