3-(2-bromanyl-4,5-dimethoxy-phenyl)-N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)propanamide

Systemtic Name: 3-(2-bromanyl-4,5-dimethoxy-phenyl)-N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)propanamide Openeye Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-3-(2-bromo-4,5-dimethoxy-phenyl)propanamide CAS Name: N-(5-acetyl-4-methyl-2-thiazolyl)-3-(2-bromo-4,5-dimethoxyphenyl)propanamide IUPAC Name: N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-3-(2-bromo-4,5-dimethoxyphenyl)propanamide Traditional Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-3-(2-bromo-4,5-dimethoxy-phenyl)propionamide Formula: C17H19BrN2O4S MolecularWeight: 427.31276

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)CCC2=CC(=C(C=C2Br)OC)OC)C(=O)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)CCC2=CC(=C(C=C2Br)OC)OC)C(=O)C

InChI

InChI=1S/C17H19BrN2O4S/c1-9-16(10(2)21)25-17(19-9)20-15(22)6-5-11-7-13(23-3)14(24-4)8-12(11)18/h7-8H,5-6H2,1-4H3,(H,19,20,22)