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

Systemtic Name: N,N'-bis[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]hexanediamide Openeye Name: N,N'-bis[4-(3,4-dichlorophenyl)thiazol-2-yl]hexanediamide CAS Name: N,N'-bis[4-(3,4-dichlorophenyl)-2-thiazolyl]hexanediamide IUPAC Name: N,N'-bis[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]hexanediamide Traditional Name: N,N'-bis[4-(3,4-dichlorophenyl)thiazol-2-yl]adipamide Formula: C24H18Cl4N4O2S2 MolecularWeight: 600.36732

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H18Cl4N4O2S2/c25-15-7-5-13(9-17(15)27)19-11-35-23(29-19)31-21(33)3-1-2-4-22(34)32-24-30-20(12-36-24)14-6-8-16(26)18(28)10-14/h5-12H,1-4H2,(H,29,31,33)(H,30,32,34)