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

Systemtic Name: N2,N6-bis[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]pyridine-2,6-dicarboxamide Openeye Name: N2,N6-bis[4-(3-methoxyphenyl)thiazol-2-yl]pyridine-2,6-dicarboxamide CAS Name: N2,N6-bis[4-(3-methoxyphenyl)-2-thiazolyl]pyridine-2,6-dicarboxamide IUPAC Name: 2-N,6-N-bis[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]pyridine-2,6-dicarboxamide Traditional Name: N,N'-bis[4-(3-methoxyphenyl)thiazol-2-yl]dipicolinamide Formula: C27H21N5O4S2 MolecularWeight: 543.61674

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H21N5O4S2/c1-35-18-8-3-6-16(12-18)22-14-37-26(29-22)31-24(33)20-10-5-11-21(28-20)25(34)32-27-30-23(15-38-27)17-7-4-9-19(13-17)36-2/h3-15H,1-2H3,(H,29,31,33)(H,30,32,34)