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

Systemtic Name: N2,N6-bis[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]pyridine-2,6-dicarboxamide Openeye Name: N2,N6-bis[4-(4-propoxyphenyl)thiazol-2-yl]pyridine-2,6-dicarboxamide CAS Name: N2,N6-bis[4-(4-propoxyphenyl)-2-thiazolyl]pyridine-2,6-dicarboxamide IUPAC Name: 2-N,6-N-bis[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]pyridine-2,6-dicarboxamide Traditional Name: N,N'-bis[4-(4-propoxyphenyl)thiazol-2-yl]dipicolinamide Formula: C31H29N5O4S2 MolecularWeight: 599.72306

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=NC(=CC=C3)C(=O)NC4=NC(=CS4)C5=CC=C(C=C5)OCCC

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=NC(=CC=C3)C(=O)NC4=NC(=CS4)C5=CC=C(C=C5)OCCC

InChI

InChI=1S/C31H29N5O4S2/c1-3-16-39-22-12-8-20(9-13-22)26-18-41-30(33-26)35-28(37)24-6-5-7-25(32-24)29(38)36-31-34-27(19-42-31)21-10-14-23(15-11-21)40-17-4-2/h5-15,18-19H,3-4,16-17H2,1-2H3,(H,33,35,37)(H,34,36,38)