N2,N6-bis[4-(4-methoxy-3-methyl-phenyl)-1,3-thiazol-2-yl]pyridine-2,6-dicarboxamide

Systemtic Name: N2,N6-bis[4-(4-methoxy-3-methyl-phenyl)-1,3-thiazol-2-yl]pyridine-2,6-dicarboxamide Openeye Name: N2,N6-bis[4-(4-methoxy-3-methyl-phenyl)thiazol-2-yl]pyridine-2,6-dicarboxamide CAS Name: N2,N6-bis[4-(4-methoxy-3-methylphenyl)-2-thiazolyl]pyridine-2,6-dicarboxamide IUPAC Name: 2-N,6-N-bis[4-(4-methoxy-3-methylphenyl)-1,3-thiazol-2-yl]pyridine-2,6-dicarboxamide Traditional Name: N,N'-bis[4-(4-methoxy-3-methyl-phenyl)thiazol-2-yl]dipicolinamide Formula: C29H25N5O4S2 MolecularWeight: 571.6699

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=CSC(=N2)NC(=O)C3=NC(=CC=C3)C(=O)NC4=NC(=CS4)C5=CC(=C(C=C5)OC)C)OC

Isomeric SMILES

CC1=C(C=CC(=C1)C2=CSC(=N2)NC(=O)C3=NC(=CC=C3)C(=O)NC4=NC(=CS4)C5=CC(=C(C=C5)OC)C)OC

InChI

InChI=1S/C29H25N5O4S2/c1-16-12-18(8-10-24(16)37-3)22-14-39-28(31-22)33-26(35)20-6-5-7-21(30-20)27(36)34-29-32-23(15-40-29)19-9-11-25(38-4)17(2)13-19/h5-15H,1-4H3,(H,31,33,35)(H,32,34,36)