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

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-thiazol-2-yl-acetamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-(2-thiazolyl)acetamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-thiazol-2-yl-acetamide Formula: C13H14N2O3S MolecularWeight: 278.32686

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NC2=NC=CS2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)NC2=NC=CS2)OC

InChI

InChI=1S/C13H14N2O3S/c1-17-10-4-3-9(7-11(10)18-2)8-12(16)15-13-14-5-6-19-13/h3-7H,8H2,1-2H3,(H,14,15,16)