N2,N5-bis[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]pyridine-2,5-dicarboxamide

Systemtic Name: N2,N5-bis[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]pyridine-2,5-dicarboxamide Openeye Name: N2,N5-bis[4-(3,4-dichlorophenyl)thiazol-2-yl]pyridine-2,5-dicarboxamide CAS Name: N2,N5-bis[4-(3,4-dichlorophenyl)-2-thiazolyl]pyridine-2,5-dicarboxamide IUPAC Name: 2-N,5-N-bis[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]pyridine-2,5-dicarboxamide Traditional Name: N,N'-bis[4-(3,4-dichlorophenyl)thiazol-2-yl]isocinchomeronamide Formula: C25H13Cl4N5O2S2 MolecularWeight: 621.34502

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C2=CSC(=N2)NC(=O)C3=CN=C(C=C3)C(=O)NC4=NC(=CS4)C5=CC(=C(C=C5)Cl)Cl)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1C2=CSC(=N2)NC(=O)C3=CN=C(C=C3)C(=O)NC4=NC(=CS4)C5=CC(=C(C=C5)Cl)Cl)Cl)Cl

InChI

InChI=1S/C25H13Cl4N5O2S2/c26-15-4-1-12(7-17(15)28)20-10-37-24(31-20)33-22(35)14-3-6-19(30-9-14)23(36)34-25-32-21(11-38-25)13-2-5-16(27)18(29)8-13/h1-11H,(H,31,33,35)(H,32,34,36)