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

Systemtic Name: N2,N6-bis[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]pyridine-2,6-dicarboxamide Openeye Name: N2,N6-bis[4-(3,4-dimethoxyphenyl)thiazol-2-yl]pyridine-2,6-dicarboxamide CAS Name: N2,N6-bis[4-(3,4-dimethoxyphenyl)-2-thiazolyl]pyridine-2,6-dicarboxamide IUPAC Name: 2-N,6-N-bis[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]pyridine-2,6-dicarboxamide Traditional Name: N,N'-bis[4-(3,4-dimethoxyphenyl)thiazol-2-yl]dipicolinamide Formula: C29H25N5O6S2 MolecularWeight: 603.6687

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)C3=NC(=CC=C3)C(=O)NC4=NC(=CS4)C5=CC(=C(C=C5)OC)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)C3=NC(=CC=C3)C(=O)NC4=NC(=CS4)C5=CC(=C(C=C5)OC)OC)OC

InChI

InChI=1S/C29H25N5O6S2/c1-37-22-10-8-16(12-24(22)39-3)20-14-41-28(31-20)33-26(35)18-6-5-7-19(30-18)27(36)34-29-32-21(15-42-29)17-9-11-23(38-2)25(13-17)40-4/h5-15H,1-4H3,(H,31,33,35)(H,32,34,36)