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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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