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

Systemtic Name: N,N'-bis[4-(4-chlorophenyl)-1,3-thiazol-2-yl]ethanediamide Openeye Name: N,N'-bis[4-(4-chlorophenyl)thiazol-2-yl]oxamide CAS Name: N,N'-bis[4-(4-chlorophenyl)-2-thiazolyl]oxamide IUPAC Name: N,N'-bis[4-(4-chlorophenyl)-1,3-thiazol-2-yl]oxamide Traditional Name: N,N'-bis[4-(4-chlorophenyl)thiazol-2-yl]oxamide Formula: C20H12Cl2N4O2S2 MolecularWeight: 475.37088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H12Cl2N4O2S2/c21-13-5-1-11(2-6-13)15-9-29-19(23-15)25-17(27)18(28)26-20-24-16(10-30-20)12-3-7-14(22)8-4-12/h1-10H,(H,23,25,27)(H,24,26,28)