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

Systemtic Name: N,N'-bis[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]butanediamide Openeye Name: N,N'-bis[4-(3,4-dichlorophenyl)thiazol-2-yl]butanediamide CAS Name: N,N'-bis[4-(3,4-dichlorophenyl)-2-thiazolyl]butanediamide IUPAC Name: N,N'-bis[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]butanediamide Traditional Name: N,N'-bis[4-(3,4-dichlorophenyl)thiazol-2-yl]succinamide Formula: C22H14Cl4N4O2S2 MolecularWeight: 572.31416

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H14Cl4N4O2S2/c23-13-3-1-11(7-15(13)25)17-9-33-21(27-17)29-19(31)5-6-20(32)30-22-28-18(10-34-22)12-2-4-14(24)16(26)8-12/h1-4,7-10H,5-6H2,(H,27,29,31)(H,28,30,32)