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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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