N1,N2-bis[4-(4-chlorophenyl)-1,3-thiazol-2-yl]benzene-1,2-dicarboxamide

Systemtic Name: N1,N2-bis[4-(4-chlorophenyl)-1,3-thiazol-2-yl]benzene-1,2-dicarboxamide Openeye Name: N1,N2-bis[4-(4-chlorophenyl)thiazol-2-yl]phthalamide CAS Name: N1,N2-bis[4-(4-chlorophenyl)-2-thiazolyl]benzene-1,2-dicarboxamide IUPAC Name: 1-N,2-N-bis[4-(4-chlorophenyl)-1,3-thiazol-2-yl]benzene-1,2-dicarboxamide Traditional Name: N,N'-bis[4-(4-chlorophenyl)thiazol-2-yl]phthalamide Formula: C26H16Cl2N4O2S2 MolecularWeight: 551.46684

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)Cl)C(=O)NC4=NC(=CS4)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)Cl)C(=O)NC4=NC(=CS4)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C26H16Cl2N4O2S2/c27-17-9-5-15(6-10-17)21-13-35-25(29-21)31-23(33)19-3-1-2-4-20(19)24(34)32-26-30-22(14-36-26)16-7-11-18(28)12-8-16/h1-14H,(H,29,31,33)(H,30,32,34)