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

Systemtic Name: N,N'-bis[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]pentanediamide Openeye Name: N,N'-bis[4-(3,4-dichlorophenyl)thiazol-2-yl]pentanediamide CAS Name: N,N'-bis[4-(3,4-dichlorophenyl)-2-thiazolyl]pentanediamide IUPAC Name: N,N'-bis[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]pentanediamide Traditional Name: N,N'-bis[4-(3,4-dichlorophenyl)thiazol-2-yl]glutaramide Formula: C23H16Cl4N4O2S2 MolecularWeight: 586.34074

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H16Cl4N4O2S2/c24-14-6-4-12(8-16(14)26)18-10-34-22(28-18)30-20(32)2-1-3-21(33)31-23-29-19(11-35-23)13-5-7-15(25)17(27)9-13/h4-11H,1-3H2,(H,28,30,32)(H,29,31,33)