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

Systemtic Name: N2,N5-bis[4-(4-chlorophenyl)-1,3-thiazol-2-yl]pyridine-2,5-dicarboxamide Openeye Name: N2,N5-bis[4-(4-chlorophenyl)thiazol-2-yl]pyridine-2,5-dicarboxamide CAS Name: N2,N5-bis[4-(4-chlorophenyl)-2-thiazolyl]pyridine-2,5-dicarboxamide IUPAC Name: 2-N,5-N-bis[4-(4-chlorophenyl)-1,3-thiazol-2-yl]pyridine-2,5-dicarboxamide Traditional Name: N,N'-bis[4-(4-chlorophenyl)thiazol-2-yl]isocinchomeronamide Formula: C25H15Cl2N5O2S2 MolecularWeight: 552.4549

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H15Cl2N5O2S2/c26-17-6-1-14(2-7-17)20-12-35-24(29-20)31-22(33)16-5-10-19(28-11-16)23(34)32-25-30-21(13-36-25)15-3-8-18(27)9-4-15/h1-13H,(H,29,31,33)(H,30,32,34)