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

Systemtic Name: N-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-2-(3-ethylphenoxy)ethanamide Openeye Name: N-[4-(3,4-dimethoxyphenyl)thiazol-2-yl]-2-(3-ethylphenoxy)acetamide CAS Name: N-[4-(3,4-dimethoxyphenyl)-2-thiazolyl]-2-(3-ethylphenoxy)acetamide IUPAC Name: N-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-2-(3-ethylphenoxy)acetamide Traditional Name: N-[4-(3,4-dimethoxyphenyl)thiazol-2-yl]-2-(3-ethylphenoxy)acetamide Formula: C21H22N2O4S MolecularWeight: 398.47538

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)OCC(=O)NC2=NC(=CS2)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCC1=CC(=CC=C1)OCC(=O)NC2=NC(=CS2)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C21H22N2O4S/c1-4-14-6-5-7-16(10-14)27-12-20(24)23-21-22-17(13-28-21)15-8-9-18(25-2)19(11-15)26-3/h5-11,13H,4,12H2,1-3H3,(H,22,23,24)