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

Systemtic Name: 3-(2-bromanyl-4,5-dimethoxy-phenyl)-N-[5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]propanamide Openeye Name: 3-(2-bromo-4,5-dimethoxy-phenyl)-N-[5-methyl-4-(p-tolyl)thiazol-2-yl]propanamide CAS Name: 3-(2-bromo-4,5-dimethoxyphenyl)-N-[5-methyl-4-(4-methylphenyl)-2-thiazolyl]propanamide IUPAC Name: 3-(2-bromo-4,5-dimethoxyphenyl)-N-[5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]propanamide Traditional Name: 3-(2-bromo-4,5-dimethoxy-phenyl)-N-[5-methyl-4-(p-tolyl)thiazol-2-yl]propionamide Formula: C22H23BrN2O3S MolecularWeight: 475.39862

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)CCC3=CC(=C(C=C3Br)OC)OC)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)CCC3=CC(=C(C=C3Br)OC)OC)C

InChI

InChI=1S/C22H23BrN2O3S/c1-13-5-7-15(8-6-13)21-14(2)29-22(25-21)24-20(26)10-9-16-11-18(27-3)19(28-4)12-17(16)23/h5-8,11-12H,9-10H2,1-4H3,(H,24,25,26)