N-[2-(2-bromanyl-4,5-dimethoxy-phenyl)ethyl]-2-(4-methoxyphenyl)-4-methyl-1,3-thiazole-5-carboxamide

Systemtic Name: N-[2-(2-bromanyl-4,5-dimethoxy-phenyl)ethyl]-2-(4-methoxyphenyl)-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: N-[2-(2-bromo-4,5-dimethoxy-phenyl)ethyl]-2-(4-methoxyphenyl)-4-methyl-thiazole-5-carboxamide CAS Name: N-[2-(2-bromo-4,5-dimethoxyphenyl)ethyl]-2-(4-methoxyphenyl)-4-methyl-5-thiazolecarboxamide IUPAC Name: N-[2-(2-bromo-4,5-dimethoxyphenyl)ethyl]-2-(4-methoxyphenyl)-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: N-[2-(2-bromo-4,5-dimethoxy-phenyl)ethyl]-2-(4-methoxyphenyl)-4-methyl-thiazole-5-carboxamide Formula: C22H23BrN2O4S MolecularWeight: 491.39802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=C(C=C2)OC)C(=O)NCCC3=CC(=C(C=C3Br)OC)OC

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=C(C=C2)OC)C(=O)NCCC3=CC(=C(C=C3Br)OC)OC

InChI

InChI=1S/C22H23BrN2O4S/c1-13-20(30-22(25-13)14-5-7-16(27-2)8-6-14)21(26)24-10-9-15-11-18(28-3)19(29-4)12-17(15)23/h5-8,11-12H,9-10H2,1-4H3,(H,24,26)