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

Systemtic Name: N1,N2-bis[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]benzene-1,2-dicarboxamide Openeye Name: N1,N2-bis[4-(2,4-dichlorophenyl)thiazol-2-yl]phthalamide CAS Name: N1,N2-bis[4-(2,4-dichlorophenyl)-2-thiazolyl]benzene-1,2-dicarboxamide IUPAC Name: 1-N,2-N-bis[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]benzene-1,2-dicarboxamide Traditional Name: N,N'-bis[4-(2,4-dichlorophenyl)thiazol-2-yl]phthalamide Formula: C26H14Cl4N4O2S2 MolecularWeight: 620.35696

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H14Cl4N4O2S2/c27-13-5-7-17(19(29)9-13)21-11-37-25(31-21)33-23(35)15-3-1-2-4-16(15)24(36)34-26-32-22(12-38-26)18-8-6-14(28)10-20(18)30/h1-12H,(H,31,33,35)(H,32,34,36)