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

Systemtic Name: 3-(2-bromanyl-4,5-dimethoxy-phenyl)-N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]propanamide Openeye Name: 3-(2-bromo-4,5-dimethoxy-phenyl)-N-[4-(4-chlorophenyl)thiazol-2-yl]propanamide CAS Name: 3-(2-bromo-4,5-dimethoxyphenyl)-N-[4-(4-chlorophenyl)-2-thiazolyl]propanamide IUPAC Name: 3-(2-bromo-4,5-dimethoxyphenyl)-N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]propanamide Traditional Name: 3-(2-bromo-4,5-dimethoxy-phenyl)-N-[4-(4-chlorophenyl)thiazol-2-yl]propionamide Formula: C20H18BrClN2O3S MolecularWeight: 481.79052

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)CCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)Cl)Br)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)CCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)Cl)Br)OC

InChI

InChI=1S/C20H18BrClN2O3S/c1-26-17-9-13(15(21)10-18(17)27-2)5-8-19(25)24-20-23-16(11-28-20)12-3-6-14(22)7-4-12/h3-4,6-7,9-11H,5,8H2,1-2H3,(H,23,24,25)