N,N'-bis[4-(4-chlorophenyl)-1,3-thiazol-2-yl]propanediamide

Systemtic Name: N,N'-bis[4-(4-chlorophenyl)-1,3-thiazol-2-yl]propanediamide Openeye Name: N,N'-bis[4-(4-chlorophenyl)thiazol-2-yl]propanediamide CAS Name: N,N'-bis[4-(4-chlorophenyl)-2-thiazolyl]propanediamide IUPAC Name: N,N'-bis[4-(4-chlorophenyl)-1,3-thiazol-2-yl]propanediamide Traditional Name: N,N'-bis[4-(4-chlorophenyl)thiazol-2-yl]malonamide Formula: C21H14Cl2N4O2S2 MolecularWeight: 489.39746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H14Cl2N4O2S2/c22-14-5-1-12(2-6-14)16-10-30-20(24-16)26-18(28)9-19(29)27-21-25-17(11-31-21)13-3-7-15(23)8-4-13/h1-8,10-11H,9H2,(H,24,26,28)(H,25,27,29)