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

Systemtic Name: N,N'-bis[4-(4-bromophenyl)-1,3-thiazol-2-yl]nonanediamide Openeye Name: N,N'-bis[4-(4-bromophenyl)thiazol-2-yl]nonanediamide CAS Name: N,N'-bis[4-(4-bromophenyl)-2-thiazolyl]nonanediamide IUPAC Name: N,N'-bis[4-(4-bromophenyl)-1,3-thiazol-2-yl]nonanediamide Traditional Name: N,N'-bis[4-(4-bromophenyl)thiazol-2-yl]azelaamide Formula: C27H26Br2N4O2S2 MolecularWeight: 662.45894

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H26Br2N4O2S2/c28-20-12-8-18(9-13-20)22-16-36-26(30-22)32-24(34)6-4-2-1-3-5-7-25(35)33-27-31-23(17-37-27)19-10-14-21(29)15-11-19/h8-17H,1-7H2,(H,30,32,34)(H,31,33,35)