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

Systemtic Name: 2-(2-bromanyl-4,5-dimethoxy-phenyl)-N-(4,5-dihydro-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(2-bromo-4,5-dimethoxy-phenyl)-N-(4,5-dihydrothiazol-2-yl)acetamide CAS Name: 2-(2-bromo-4,5-dimethoxyphenyl)-N-(4,5-dihydrothiazol-2-yl)acetamide IUPAC Name: 2-(2-bromo-4,5-dimethoxyphenyl)-N-(4,5-dihydro-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(2-bromo-4,5-dimethoxy-phenyl)-N-(2-thiazolin-2-yl)acetamide Formula: C13H15BrN2O3S MolecularWeight: 359.2388

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)CC(=O)NC2=NCCS2)Br)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)CC(=O)NC2=NCCS2)Br)OC

InChI

InChI=1S/C13H15BrN2O3S/c1-18-10-5-8(9(14)7-11(10)19-2)6-12(17)16-13-15-3-4-20-13/h5,7H,3-4,6H2,1-2H3,(H,15,16,17)