N1,N4-bis[2-(2-bromophenyl)-4-oxidanylidene-1,3-thiazolidin-3-yl]benzene-1,4-dicarboxamide

Systemtic Name: N1,N4-bis[2-(2-bromophenyl)-4-oxidanylidene-1,3-thiazolidin-3-yl]benzene-1,4-dicarboxamide Openeye Name: N1,N4-bis[2-(2-bromophenyl)-4-oxo-thiazolidin-3-yl]terephthalamide CAS Name: N1,N4-bis[2-(2-bromophenyl)-4-oxo-3-thiazolidinyl]benzene-1,4-dicarboxamide IUPAC Name: 1-N,4-N-bis[2-(2-bromophenyl)-4-oxo-1,3-thiazolidin-3-yl]benzene-1,4-dicarboxamide Traditional Name: N,N'-bis[2-(2-bromophenyl)-4-keto-thiazolidin-3-yl]terephthalamide Formula: C26H20Br2N4O4S2 MolecularWeight: 676.3994

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C(S1)C2=CC=CC=C2Br)NC(=O)C3=CC=C(C=C3)C(=O)NN4C(SCC4=O)C5=CC=CC=C5Br

Isomeric SMILES

C1C(=O)N(C(S1)C2=CC=CC=C2Br)NC(=O)C3=CC=C(C=C3)C(=O)NN4C(SCC4=O)C5=CC=CC=C5Br

InChI

InChI=1S/C26H20Br2N4O4S2/c27-19-7-3-1-5-17(19)25-31(21(33)13-37-25)29-23(35)15-9-11-16(12-10-15)24(36)30-32-22(34)14-38-26(32)18-6-2-4-8-20(18)28/h1-12,25-26H,13-14H2,(H,29,35)(H,30,36)