N2,N6-bis[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]pyridine-2,6-dicarboxamide

Systemtic Name: N2,N6-bis[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]pyridine-2,6-dicarboxamide Openeye Name: N2,N6-bis[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]pyridine-2,6-dicarboxamide CAS Name: N2,N6-bis[4-(4-methoxyphenyl)-5-methyl-2-thiazolyl]pyridine-2,6-dicarboxamide IUPAC Name: 2-N,6-N-bis[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]pyridine-2,6-dicarboxamide Traditional Name: N,N'-bis[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]dipicolinamide Formula: C29H25N5O4S2 MolecularWeight: 571.6699

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C2=NC(=CC=C2)C(=O)NC3=NC(=C(S3)C)C4=CC=C(C=C4)OC)C5=CC=C(C=C5)OC

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C2=NC(=CC=C2)C(=O)NC3=NC(=C(S3)C)C4=CC=C(C=C4)OC)C5=CC=C(C=C5)OC

InChI

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