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

Systemtic Name: 2-(2-bromanyl-4-methyl-phenoxy)-N-[5-(1-methylimidazol-2-yl)-4-phenyl-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(2-bromo-4-methyl-phenoxy)-N-[5-(1-methylimidazol-2-yl)-4-phenyl-thiazol-2-yl]acetamide CAS Name: 2-(2-bromo-4-methylphenoxy)-N-[5-(1-methyl-2-imidazolyl)-4-phenyl-2-thiazolyl]acetamide IUPAC Name: 2-(2-bromo-4-methylphenoxy)-N-[5-(1-methylimidazol-2-yl)-4-phenyl-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(2-bromo-4-methyl-phenoxy)-N-[5-(1-methylimidazol-2-yl)-4-phenyl-thiazol-2-yl]acetamide Formula: C22H19BrN4O2S MolecularWeight: 483.38086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NC2=NC(=C(S2)C3=NC=CN3C)C4=CC=CC=C4)Br

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NC2=NC(=C(S2)C3=NC=CN3C)C4=CC=CC=C4)Br

InChI

InChI=1S/C22H19BrN4O2S/c1-14-8-9-17(16(23)12-14)29-13-18(28)25-22-26-19(15-6-4-3-5-7-15)20(30-22)21-24-10-11-27(21)2/h3-12H,13H2,1-2H3,(H,25,26,28)