2-(2-bromanyl-4,5-diethoxy-phenyl)-N-[4-methyl-5-(1-methylimidazol-2-yl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-(2-bromanyl-4,5-diethoxy-phenyl)-N-[4-methyl-5-(1-methylimidazol-2-yl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(2-bromo-4,5-diethoxy-phenyl)-N-[4-methyl-5-(1-methylimidazol-2-yl)thiazol-2-yl]acetamide CAS Name: 2-(2-bromo-4,5-diethoxyphenyl)-N-[4-methyl-5-(1-methyl-2-imidazolyl)-2-thiazolyl]acetamide IUPAC Name: 2-(2-bromo-4,5-diethoxyphenyl)-N-[4-methyl-5-(1-methylimidazol-2-yl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(2-bromo-4,5-diethoxy-phenyl)-N-[4-methyl-5-(1-methylimidazol-2-yl)thiazol-2-yl]acetamide Formula: C20H23BrN4O3S MolecularWeight: 479.39062

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)CC(=O)NC2=NC(=C(S2)C3=NC=CN3C)C)Br)OCC

Isomeric SMILES

CCOC1=C(C=C(C(=C1)CC(=O)NC2=NC(=C(S2)C3=NC=CN3C)C)Br)OCC

InChI

InChI=1S/C20H23BrN4O3S/c1-5-27-15-9-13(14(21)11-16(15)28-6-2)10-17(26)24-20-23-12(3)18(29-20)19-22-7-8-25(19)4/h7-9,11H,5-6,10H2,1-4H3,(H,23,24,26)