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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2=CSC(=N2)CC(=O)N)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C2=CSC(=N2)CC(=O)N)OC

InChI

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