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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)CC2=CSC(=N2)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)CC2=CSC(=N2)C3=CC(=C(C=C3)OC)OC

InChI

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