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

Systemtic Name: 3-(2-bromanyl-4,5-dimethoxy-phenyl)-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)propanamide Openeye Name: 3-(2-bromo-4,5-dimethoxy-phenyl)-N-(5-methyl-4-phenyl-thiazol-2-yl)propanamide CAS Name: 3-(2-bromo-4,5-dimethoxyphenyl)-N-(5-methyl-4-phenyl-2-thiazolyl)propanamide IUPAC Name: 3-(2-bromo-4,5-dimethoxyphenyl)-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)propanamide Traditional Name: 3-(2-bromo-4,5-dimethoxy-phenyl)-N-(5-methyl-4-phenyl-thiazol-2-yl)propionamide Formula: C21H21BrN2O3S MolecularWeight: 461.37204

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)CCC2=CC(=C(C=C2Br)OC)OC)C3=CC=CC=C3

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)CCC2=CC(=C(C=C2Br)OC)OC)C3=CC=CC=C3

InChI

InChI=1S/C21H21BrN2O3S/c1-13-20(14-7-5-4-6-8-14)24-21(28-13)23-19(25)10-9-15-11-17(26-2)18(27-3)12-16(15)22/h4-8,11-12H,9-10H2,1-3H3,(H,23,24,25)