2-[2,4-bis(bromanyl)-6-methyl-phenoxy]-N-(6-butyl-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2-[2,4-bis(bromanyl)-6-methyl-phenoxy]-N-(6-butyl-1,3-benzothiazol-2-yl)ethanamide Openeye Name: N-(6-butyl-1,3-benzothiazol-2-yl)-2-(2,4-dibromo-6-methyl-phenoxy)acetamide CAS Name: N-(6-butyl-1,3-benzothiazol-2-yl)-2-(2,4-dibromo-6-methylphenoxy)acetamide IUPAC Name: N-(6-butyl-1,3-benzothiazol-2-yl)-2-(2,4-dibromo-6-methylphenoxy)acetamide Traditional Name: N-(6-butyl-1,3-benzothiazol-2-yl)-2-(2,4-dibromo-6-methyl-phenoxy)acetamide Formula: C20H20Br2N2O2S MolecularWeight: 512.258

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC2=C(C=C1)N=C(S2)NC(=O)COC3=C(C=C(C=C3C)Br)Br

Isomeric SMILES

CCCCC1=CC2=C(C=C1)N=C(S2)NC(=O)COC3=C(C=C(C=C3C)Br)Br

InChI

InChI=1S/C20H20Br2N2O2S/c1-3-4-5-13-6-7-16-17(9-13)27-20(23-16)24-18(25)11-26-19-12(2)8-14(21)10-15(19)22/h6-10H,3-5,11H2,1-2H3,(H,23,24,25)