N-[4-(3-bromanyl-4-methoxy-phenyl)-1,3-thiazol-2-yl]-2-(5-ethanoyl-2-methoxy-phenyl)ethanamide

Systemtic Name: N-[4-(3-bromanyl-4-methoxy-phenyl)-1,3-thiazol-2-yl]-2-(5-ethanoyl-2-methoxy-phenyl)ethanamide Openeye Name: 2-(5-acetyl-2-methoxy-phenyl)-N-[4-(3-bromo-4-methoxy-phenyl)thiazol-2-yl]acetamide CAS Name: 2-(5-acetyl-2-methoxyphenyl)-N-[4-(3-bromo-4-methoxyphenyl)-2-thiazolyl]acetamide IUPAC Name: 2-(5-acetyl-2-methoxyphenyl)-N-[4-(3-bromo-4-methoxyphenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(5-acetyl-2-methoxy-phenyl)-N-[4-(3-bromo-4-methoxy-phenyl)thiazol-2-yl]acetamide Formula: C21H19BrN2O4S MolecularWeight: 475.35556

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC)CC(=O)NC2=NC(=CS2)C3=CC(=C(C=C3)OC)Br

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC)CC(=O)NC2=NC(=CS2)C3=CC(=C(C=C3)OC)Br

InChI

InChI=1S/C21H19BrN2O4S/c1-12(25)13-4-6-18(27-2)15(8-13)10-20(26)24-21-23-17(11-29-21)14-5-7-19(28-3)16(22)9-14/h4-9,11H,10H2,1-3H3,(H,23,24,26)