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

Systemtic Name: 3-(2-bromanyl-4,5-dimethoxy-phenyl)-N-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]propanamide Openeye Name: 3-(2-bromo-4,5-dimethoxy-phenyl)-N-[4-(4-phenylphenyl)thiazol-2-yl]propanamide CAS Name: 3-(2-bromo-4,5-dimethoxyphenyl)-N-[4-(4-phenylphenyl)-2-thiazolyl]propanamide IUPAC Name: 3-(2-bromo-4,5-dimethoxyphenyl)-N-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]propanamide Traditional Name: 3-(2-bromo-4,5-dimethoxy-phenyl)-N-[4-(4-phenylphenyl)thiazol-2-yl]propionamide Formula: C26H23BrN2O3S MolecularWeight: 523.44142

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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)C4=CC=CC=C4)Br)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)CCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)C4=CC=CC=C4)Br)OC

InChI

InChI=1S/C26H23BrN2O3S/c1-31-23-14-20(21(27)15-24(23)32-2)12-13-25(30)29-26-28-22(16-33-26)19-10-8-18(9-11-19)17-6-4-3-5-7-17/h3-11,14-16H,12-13H2,1-2H3,(H,28,29,30)