2-(2-bromanyl-4,5-dimethoxy-phenyl)-N-(1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(2-bromanyl-4,5-dimethoxy-phenyl)-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(2-bromo-4,5-dimethoxy-phenyl)-N-thiazol-2-yl-acetamide CAS Name: 2-(2-bromo-4,5-dimethoxyphenyl)-N-(2-thiazolyl)acetamide IUPAC Name: 2-(2-bromo-4,5-dimethoxyphenyl)-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-(2-bromo-4,5-dimethoxy-phenyl)-N-thiazol-2-yl-acetamide Formula: C13H13BrN2O3S MolecularWeight: 357.22292

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13BrN2O3S/c1-18-10-5-8(9(14)7-11(10)19-2)6-12(17)16-13-15-3-4-20-13/h3-5,7H,6H2,1-2H3,(H,15,16,17)