2-(4-bromanylphenoxy)-N-[4-methyl-5-(3-phenyl-1,2,4-oxadiazol-5-yl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-(4-bromanylphenoxy)-N-[4-methyl-5-(3-phenyl-1,2,4-oxadiazol-5-yl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(4-bromophenoxy)-N-[4-methyl-5-(3-phenyl-1,2,4-oxadiazol-5-yl)thiazol-2-yl]acetamide CAS Name: 2-(4-bromophenoxy)-N-[4-methyl-5-(3-phenyl-1,2,4-oxadiazol-5-yl)-2-thiazolyl]acetamide IUPAC Name: 2-(4-bromophenoxy)-N-[4-methyl-5-(3-phenyl-1,2,4-oxadiazol-5-yl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(4-bromophenoxy)-N-[4-methyl-5-(3-phenyl-1,2,4-oxadiazol-5-yl)thiazol-2-yl]acetamide Formula: C20H15BrN4O3S MolecularWeight: 471.3271

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)COC2=CC=C(C=C2)Br)C3=NC(=NO3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)COC2=CC=C(C=C2)Br)C3=NC(=NO3)C4=CC=CC=C4

InChI

InChI=1S/C20H15BrN4O3S/c1-12-17(19-24-18(25-28-19)13-5-3-2-4-6-13)29-20(22-12)23-16(26)11-27-15-9-7-14(21)8-10-15/h2-10H,11H2,1H3,(H,22,23,26)