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

Systemtic Name: N,N'-bis[4-(4-chlorophenyl)-1,3-thiazol-2-yl]butanediamide Openeye Name: N,N'-bis[4-(4-chlorophenyl)thiazol-2-yl]butanediamide CAS Name: N,N'-bis[4-(4-chlorophenyl)-2-thiazolyl]butanediamide IUPAC Name: N,N'-bis[4-(4-chlorophenyl)-1,3-thiazol-2-yl]butanediamide Traditional Name: N,N'-bis[4-(4-chlorophenyl)thiazol-2-yl]succinamide Formula: C22H16Cl2N4O2S2 MolecularWeight: 503.42404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H16Cl2N4O2S2/c23-15-5-1-13(2-6-15)17-11-31-21(25-17)27-19(29)9-10-20(30)28-22-26-18(12-32-22)14-3-7-16(24)8-4-14/h1-8,11-12H,9-10H2,(H,25,27,29)(H,26,28,30)