N1,N3-bis[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]benzene-1,3-dicarboxamide

Systemtic Name: N1,N3-bis[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]benzene-1,3-dicarboxamide Openeye Name: N1,N3-bis[4-(3,4-dichlorophenyl)thiazol-2-yl]benzene-1,3-dicarboxamide CAS Name: N1,N3-bis[4-(3,4-dichlorophenyl)-2-thiazolyl]benzene-1,3-dicarboxamide IUPAC Name: 1-N,3-N-bis[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]benzene-1,3-dicarboxamide Traditional Name: N,N'-bis[4-(3,4-dichlorophenyl)thiazol-2-yl]isophthalamide Formula: C26H14Cl4N4O2S2 MolecularWeight: 620.35696

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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