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

Systemtic Name: N,N'-bis[4-(4-bromophenyl)-1,3-thiazol-2-yl]hexanediamide Openeye Name: N,N'-bis[4-(4-bromophenyl)thiazol-2-yl]hexanediamide CAS Name: N,N'-bis[4-(4-bromophenyl)-2-thiazolyl]hexanediamide IUPAC Name: N,N'-bis[4-(4-bromophenyl)-1,3-thiazol-2-yl]hexanediamide Traditional Name: N,N'-bis[4-(4-bromophenyl)thiazol-2-yl]adipamide Formula: C24H20Br2N4O2S2 MolecularWeight: 620.3792

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H20Br2N4O2S2/c25-17-9-5-15(6-10-17)19-13-33-23(27-19)29-21(31)3-1-2-4-22(32)30-24-28-20(14-34-24)16-7-11-18(26)12-8-16/h5-14H,1-4H2,(H,27,29,31)(H,28,30,32)