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

Systemtic Name: N,N'-bis[4-(3-bromophenyl)-1,3-thiazol-2-yl]ethanediamide Openeye Name: N,N'-bis[4-(3-bromophenyl)thiazol-2-yl]oxamide CAS Name: N,N'-bis[4-(3-bromophenyl)-2-thiazolyl]oxamide IUPAC Name: N,N'-bis[4-(3-bromophenyl)-1,3-thiazol-2-yl]oxamide Traditional Name: N,N'-bis[4-(3-bromophenyl)thiazol-2-yl]oxamide Formula: C20H12Br2N4O2S2 MolecularWeight: 564.27288

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)C2=CSC(=N2)NC(=O)C(=O)NC3=NC(=CS3)C4=CC(=CC=C4)Br

Isomeric SMILES

C1=CC(=CC(=C1)Br)C2=CSC(=N2)NC(=O)C(=O)NC3=NC(=CS3)C4=CC(=CC=C4)Br

InChI

InChI=1S/C20H12Br2N4O2S2/c21-13-5-1-3-11(7-13)15-9-29-19(23-15)25-17(27)18(28)26-20-24-16(10-30-20)12-4-2-6-14(22)8-12/h1-10H,(H,23,25,27)(H,24,26,28)