N,N'-bis[4-(4-bromophenyl)-1,3-thiazol-2-yl]pentanediamide

Systemtic Name: N,N'-bis[4-(4-bromophenyl)-1,3-thiazol-2-yl]pentanediamide Openeye Name: N,N'-bis[4-(4-bromophenyl)thiazol-2-yl]pentanediamide CAS Name: N,N'-bis[4-(4-bromophenyl)-2-thiazolyl]pentanediamide IUPAC Name: N,N'-bis[4-(4-bromophenyl)-1,3-thiazol-2-yl]pentanediamide Traditional Name: N,N'-bis[4-(4-bromophenyl)thiazol-2-yl]glutaramide Formula: C23H18Br2N4O2S2 MolecularWeight: 606.35262

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CSC(=N2)NC(=O)CCCC(=O)NC3=NC(=CS3)C4=CC=C(C=C4)Br)Br

Isomeric SMILES

C1=CC(=CC=C1C2=CSC(=N2)NC(=O)CCCC(=O)NC3=NC(=CS3)C4=CC=C(C=C4)Br)Br

InChI

InChI=1S/C23H18Br2N4O2S2/c24-16-8-4-14(5-9-16)18-12-32-22(26-18)28-20(30)2-1-3-21(31)29-23-27-19(13-33-23)15-6-10-17(25)11-7-15/h4-13H,1-3H2,(H,26,28,30)(H,27,29,31)